Fmoc-Dab(Boc)-OH - CAS 125238-99-5
Catalog number:
125238-99-5
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C24H28N2O6
Molecular Weight:
440.49
COA:
Inquire
Targets:
Others
Description:
Fmoc-Dab(Boc)-OH is a useful building block for chemical synthesis
Publictions citing BOC Sciences Products
  • >> More
Purity:
98%
Appearance:
White powder
Synonyms:
RARECHEM EM WB 0101;N-2-(9-FLUORENYLMETHOXYCARBONYL)-N-4-T-BUTOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID;NALPHA-FMOC-NGAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA-FMOC-N-GAMMA-BOC-L-DIAMINOBUTYRIC ACID;N-ALPHA-FMOC-N-GAMMA-T-BOC-L-ALPHA,GAMMA-DIAMINOBUTYRIC AC
Solubility:
Clear solution (0.3 g in 2 mL DMF)
Storage:
-20°C Freezer
MSDS:
Inquire
Application:
building block for chemical synthesis
Quality Standard:
In-house standard
Shelf Life:
2 month in rt, long time
Quantity:
Milligrams-Grams
Boiling Point:
670.9ºC at 760 mmHg
Density:
1.243g/cm3
InChIKey:
LIWKOFAHRLBNMG-FQEVSTJZSA-N
InChI:
InChI=1S/C24H28N2O6/c1-24(2,3)32-22(29)25-13-12-20(21(27)28)26-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1
Canonical SMILES:
CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
1.Determination of β-N-methylamino-L-alanine, N-(2-aminoethyl)glycine, and 2,4-diaminobutyric acid in Food Products Containing Cyanobacteria by Ultra-Performance Liquid Chromatography and Tandem Mass Spectrometry: Single-Laboratory Validation.
Glover WB1, Baker TC, Murch SJ, Brown PN. J AOAC Int. 2015 Nov-Dec;98(6):1559-65. doi: 10.5740/jaoacint.15-084.
A single-laboratory validation study was completed for the determination of β-N-methylamino-L-alanine (BMAA), N-(2-aminoethyl)glycine (AEG), and 2,4-diaminobutyric acid (DAB) in bulk natural health product supplements purchased from a health food store in Canada. BMAA and its isomers were extracted with acid hydrolysis to free analytes from protein association. Acid was removed with the residue evaporated to dryness and reconstituted with derivatization using 6-aminoquinolyl-N-hydroxysuccinimidyl carbamate (AccQ-Fluor). Chromatographic separation and detection were achieved using RP ultra-performance LC coupled to a tandem mass spectrometer operated in multiple reaction monitoring mode. Data from biological samples were evaluated for precision and accuracy across different days to ensure repeatability. Accuracy was assessed by spike recovery of biological samples using varying amino acid concentrations, with an average recovery across all samples of 108.
2.Dissect style response to pollination using metabolite profiling in self-compatible and self-incompatible tomato species.
Zhao P1, Pan Q2, Yu W3, Zhao L4. J Chromatogr B Analyt Technol Biomed Life Sci. 2016 Apr 1;1017-1018:153-62. doi: 10.1016/j.jchromb.2016.01.056. Epub 2016 Feb 23.
Tomato style is the pathway for pollen germination and pollen tubes growth from the stigma to the ovules where fertilization occurs. It is essential to supplying the nutrients for pollen tube growth and guidance for the pollen tubes. To our knowledge, style also regulates gametophytic self-incompatibility (SI) in tomato species. This study identified the metabolites and monitored the metabolic changes of self-incompatible and self-compatible tomato with self-pollinated or unpollinated styles by gas chromatography-mass spectrometry (GC-MS). A total of 9 classes of compounds were identified in SI and self-compatibility (SC) self-pollinated and unpollinated styles which included amino acids, sugars, fatty acids/lipids, amines, organic acids, alcohols, nitriles, inorganic acids and other compounds. The contents of d-Mannose-6-phosphate, Cellobiose, Myristic acid, 2,4-Diaminobutyric acid, Inositol and Urea were significantly decreased and the rest did not significantly change in SI styles.
3.Agromyces binzhouensis sp. nov., an actinobacterium isolated from a Coastal Wetland of the Yellow River Delta.
Chen Z1, Guan Y2, Wang J3, Li J4. Int J Syst Evol Microbiol. 2016 Mar 15. doi: 10.1099/ijsem.0.001022. [Epub ahead of print]
A Gram-staining-positive, heterotrophic, non-spore-forming, rod-shaped, strain OAct353T belonging to the genus Agromyces was isolated from a soil sample collected from a coastal wetland of the Yellow River delta, China. The strain was identified using a polyphasic taxonomic approach. The strain grew in the presence of 0-10% (w/v) NaCl (optimum, 2-3 %), at pH 5.0-8.0 (optimum, pH 7.0) and 12-36 °C (optimum, 28 °C). The isolate contained 2,4-diaminobutyric acid, glutamic acid and glycine in its peptidoglycan. The acyl type of the cell-wall muramic acid was N-acetyl. The whole cell sugars of this novel strain were glucose, xylose and rhamnose. The predominant menaquinones were MK-12 (74 %) and MK-11 (21 %). The major phospholipids were phosphatidylglycerol (PG), one unknown phospholipid (PL), three unknown glycolipids (GL) and three unknown polar lipids (L). The major fatty acids were iso-C16:0, anteiso-C15:0 and anteiso-C17:0. The DNA G+C content was 69.
4.Allohumibacter endophyticus gen. nov., sp. nov., isolated from the root of mugwort.
Kim YR1, Kim TS2, Han JH3, Joung Y4, Park J5, Kim SB6. Int J Syst Evol Microbiol. 2016 Feb 2. doi: 10.1099/ijsem.0.000948. [Epub ahead of print]
A novel actinobacterium designated strain MWE-A11T was isolated from the root of wild Artemisia princeps (mugwort). The isolate was aerobic, Gram-stain-positive and short rod-shaped, and the colonies were yellow-colored and circular with entire margin. Strain MWE-A11T grew at 15-37°C and pH 6.0-8.0. The predominant isoprenoid quinones were MK-11 and MK-10. The predominant fatty acids were anteiso-C15:0 and iso-C16:0, and the DNA G+C content was 68.8 mol%. The main polar lipids were diphosphatidylglycerol, phosphatidylglycerol and an unidentified glycolipid. The peptidoglycan contained 2,4-diaminobutyric acid as the diagnostic diamino acid, and the acyl type was glycolyl. Phylogenetic analyses based on 16S rRNA gene sequence comparison indicated that strain MWE-A11T was affiliated with the family Microbacteriaceae, and was mostly related to the type strains of Humibacter antri (96.4% sequence similarity), Herbiconiux moechotypicola (96.3%), Leifsonia soli (96.
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

Related Products


CAS 53760-19-3 Cytochalasin H

Cytochalasin H
(CAS: 53760-19-3)

Cytochalasin H, a biologically active metabolite was found in crude extracts of an unidentified species of phomopsis isolated from wccvil-damaged pecans, beside...

CAS 56211-40-6 Torsemide

Torsemide
(CAS: 56211-40-6)

Torsemide is a pyridine-sulfonyl urea type loop diuretic with an IC50 of 2.7 ± 0.17 μM.

CAS 141400-58-0 PX-12

PX-12
(CAS: 141400-58-0)

PX-12 is an irreversible inhibitor of Trx-1 currently in clinical development as an antitumor agent. The research results suggest that the lowering of elevated ...

CAS 4474-91-3 Angiotensin II

Angiotensin II
(CAS: 4474-91-3)

Angiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting e...

CAS 3734-33-6 Denatonium benzoate

Denatonium benzoate
(CAS: 3734-33-6)

Denatonium benzoate is a stimulant of the bitter taste receptors used as aversive agents (bitterants) to prevent inappropriate ingestion.

CAS 2255-17-6 Fenitrooxone

Fenitrooxone
(CAS: 2255-17-6)

CAS 149845-07-8 Tiludronic acid disodium salt

Tiludronic acid disodium salt
(CAS: 149845-07-8)

The disodium salt form of Tiludronic acid which has been found to be a biphosphonate bone resorption inhibitor and could be used against osteitis deformans.

CAS 374675-21-5 Kisspeptin-10

Kisspeptin-10
(CAS: 374675-21-5)

Kisspeptin-10, also called as Metastin (45-54), is a potent vasoconstrictor and a potent endogenous ligand for the Kisspeptin receptor (KISS1, GPR54).

CAS 19992-50-8 ML329

ML329
(CAS: 19992-50-8)

ML329 is a small molecule MITF inhibitor that inhibits the expression of numerous micropthalmia-associated transcription factor (MITF) target genes and blocks t...

OT-R antagonist 2
(CAS: 364071-16-9)

OT-R antagonist 2 is a nonpeptide OT-R antagonist, inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 μM).

CAS 6055-19-2 Cyclophosphamide Monohydrate

Cyclophosphamide Monohydrate
(CAS: 6055-19-2)

Cyclophosphamide Monohydrate is a nitrogen mustard alkylating agent, it attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and aut...

CAS 614-39-1 Procainamide Hydrochloride

Procainamide Hydrochloride
(CAS: 614-39-1)

Procainamide, a derivative of procaine with less CNS action., is an agent indicated for production of local or regional anesthesia and in the treatment of ventr...

CAS 308242-62-8 Remimazolam

Remimazolam
(CAS: 308242-62-8)

Remimazolam, a benzodiazepine derivative, an ultra-short-acting intravenous benzodiazepine sedative/anesthetic, currently in Phase III clinical development for ...

CAS 53185-12-9 Fagomine

Fagomine
(CAS: 53185-12-9)

Fagomine is an iminosugar originally isolated from seeds of buckwheat (Fagopyrum sculentum Moench). It presents in the human diet and is now available as a pure...

CP-71362
(CAS: 112227-15-3)

CP-71362 is a pentapeptide renin inhibitor. It is selective for the canine enzyme.

CAS 58-27-5 Menadione

Menadione
(CAS: 58-27-5)

Menadione shows vitamin K activity, used as a nutritional supplement.

CAS 160369-85-7 X-NeuNAc

X-NeuNAc
(CAS: 160369-85-7)

Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying physiological activities of gangliosides, and recombinant techn...

CAS 856676-23-8 Choline Fenofibrate

Choline Fenofibrate
(CAS: 856676-23-8)

Choline Fenofibrate is the choline salt of fenofibric acid under clinical development as a combination therapy with rosuvastatin for the management of dyslipide...

CAS 20424-00-4 RD20000

RD20000
(CAS: 20424-00-4)

RD20000, a corticosteroid, is a topical antiinflammatory agent.

CAS 261365-11-1 MB05032

MB05032
(CAS: 261365-11-1)

MB05032 inhibits human liver FBPase with a potency (IC50 = 16 ± 1.5 nM) significantly greater than the natural inhibitor, AMP (IC50 = 1 μM), and the most well c...

Chemical Structure

CAS 125238-99-5 Fmoc-Dab(Boc)-OH

Quick Inquiry

Verification code

Featured Items