2-Aminoheptane - CAS 123-82-0
Catalog number:
123-82-0
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C7H17N
Molecular Weight:
115.22
COA:
Inquire
Targets:
Others
Description:
2-Aminoheptane, a fatty Amine compound, is commonly used in proteomics research and could also be used to product some A3 adenosine receptor antagonists.
Publictions citing BOC Sciences Products
  • >> More
Purity:
95%
Appearance:
Colorless liquid
Synonyms:
(RS)-2-aminoheptane;1-Methylhexanamine;1-Methylhexylamin;1-methyl-hexylamin;2-Aminoheptan;2-Heptanamine
Solubility:
DMSO:60mg/mL
Storage:
Flammables area
MSDS:
Inquire
Application:
2-Aminoheptane is commonly used in proteomics research and could also be used to product some A3 adenosine receptor antagonists.
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
Quantity:
Grams-Kilos
Boiling Point:
142-144ºC
Density:
0.768
InChIKey:
VSRBKQFNFZQRBM-UHFFFAOYSA-N
InChI:
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
Canonical SMILES:
CCCCCC(C)N
1.Resolution of enantiomeric amides on a Pirkle-type chiral stationary phase. A comparison of subcritical fluid and liquid chromatographic approaches.
Macaudiere P, Tambute A, Caude M, Rosset R, Alembik MA, Wainer IW. J Chromatogr. 1986 Dec 26;371:177-93.
Subcritical and supercritical fluid chromatography (SubFC and SFC) have been evaluated for the resolution of an homologous series of enantiomeric amides. The solutes were the 2-naphthoyl amides of an homologous series of amines, ranging from 2-aminobutane to 2-aminoctane, and the p-methyl-, p-methoxy- and p-chlorophenylamides of 2-aminoheptane. The chiral stationary phase (CSP) used was the covalent form of (R)-N-(3,5-dinitrobenzoyl)phenylglycine. In liquid chromatography (LC) the mobile phase comprised hexane-2-propanol--acetonitrile (97:3:0.5) at a flow-rate of 2 ml/min and temperatures of 20-35 degrees C. In SFC, the mobile were various mixtures of carbon dioxide and polar modifiers, such as alcohols, chloroform and water. For the best conditions in LC, the chiral resolution, alpha, increased through the homologous series from alpha = 1.03 for the amide derived from 2-aminobutane to alpha = 1.11 for the 2-aminooctane amide. The values of alpha observed for the pi-basic amides of 2-aminoheptane (p-methyl and p-methoxy) were greater than that observed for the pi-acidic amide (p-chloro), i.
2.Biogenic amine-ionophore interactions: Structure and dynamics of lasalocid (X537A) complexes with phenethylamines and catecholamines in nonpolar solution.
Shen C1, Patel DJ. Proc Natl Acad Sci U S A. 1977 Nov;74(11):4734-8.
The ionophore lasalocid A forms 1:1 complexes with phenethylamines (1-amino-1-phenylethane and 1-amino-2-phenylethane) and catecholamines (dopamine and norepinephrine) in nonpolar solution. We have undertaken high-resolution proton nuclear magnetic resonance studies to deduce structural and kinetic information on the ionophore-biogenic amine complexes in chloroform solution. The coupling constant, chemical shift, and relaxation time data demonstrate that the lasalocid backbone conformation and the primary amine binding sites in the complexes are similar to those determined earlier for the alkali and alkaline earth complexes of this ionophore in solution. The exchange of lasalocid between the free acid (HX) and the primary amine complexes (RNH(3)X) in chloroform solution have been evaluated from the temperature-dependent line shapes at superconducting fields. The kinetic parameters associated with the unimolecular dissociation [Formula: see text] and the bimolecular exchange [Formula: see text] reactions have been deduced from an analysis of the lifetime of the complex as a function of the reactant concentrations.
3.Screening and confirmation capabilities of liquid chromatography-time-of-flight mass spectrometry for the determination of 200 multiclass sport drugs in urine.
Domínguez-Romero JC1, García-Reyes JF1, Lara-Ortega FJ1, Molina-Díaz A2. Talanta. 2015 Mar;134:74-88. doi: 10.1016/j.talanta.2014.10.050. Epub 2014 Oct 31.
In this article, a screening method for the determination of 200 sport drugs in human urine has been developed using liquid-chromatography electrospray time-of-flight mass spectrometry (LC-TOFMS). The chromatographic separation of the targeted doping agents was carried out by fast liquid chromatography using a C18 column (4.6×50 mm) with 1.8 μm particle size. Accurate mass measurements of the selected ion (typically [M+H](+) and [M-H](-)) along with retention time matching was used for the screening and detection of the targeted species. The proposed methodology comprised also a simple sample treatment stage based on solid-phase extraction (SPE) with polymeric cartridges. The SPE method displayed satisfactory recoveries rates (between 70 and 120%) for the majority of the compounds at both concentration levels tested (2.5 and 25 μg L(-1)). The overall performance of the method was satisfactory with all 200 compounds fulfilling WADA minimum required performance levels (MRPLs), with limits of quantitation lower than 1 μg L(-1) for 80% of the compounds, and showing an appropriate linearity (r(2)>0.
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

Related Products


CAS 145821-59-6 Tiagabine hydrochloride

Tiagabine hydrochloride
(CAS: 145821-59-6)

Tiagabine hydrochloride is an anticonvulsant and selective GABA reuptake inhibitor through inhibition of the synaptic GABA transporter GAT1. Tiagabine increases...

CAS 16759-59-4 Benoxafos

Benoxafos
(CAS: 16759-59-4)

insecticide

CC-17369
(CAS: 1547162-46-8)

CC-17369, a hydroxyisoindole derivative, is a metabolites of pomalidomide and has potential activity in anticancer study like multiple myeloma.

CAS 133454-55-4 Hydroxy Iloperidone

Hydroxy Iloperidone
(CAS: 133454-55-4)

Hydroxy Iloperidone, produced through metabolism of Iloperidone, could have probable antipsychotic effect.

CAS 83480-29-9 Voglibose

Voglibose
(CAS: 83480-29-9)

Voglibose is an N-substituted derivative of valiolamine, excellent inhibitory activity against α-glucosidases and its action against hyperglycemia and various d...

CHEMBL2426474
(CAS: 1418741-86-2)

CHEMBL2426474, also called as UNC1079, the piperidine analog of UNC1021 that has binding affinity to L3MBTL3 in human G401 cells by Western blot based pulldown ...

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 222030-63-9 Fosbretabulin

Fosbretabulin
(CAS: 222030-63-9)

Fosbretabulin, also called as CA4P, has antitumor activity against anaplastic thyroid cancer (ATC) cell lines. Fosbretabulin, a novel water-soluble vascular-dis...

CAS 939983-14-9 p53 and MDM2 proteins-interaction-inhibitor racemic

p53 and MDM2 proteins-interaction-inhibi
(CAS: 939983-14-9)

p53 and MDM2 proteins-interaction-inhibitor racemic is an inhibitor of the interaction between p53 and MDM2 proteins.

CAS 1953-02-2 Tiopronin

Tiopronin
(CAS: 1953-02-2)

Tiopronin is a US Food and Drug Administration (FDA)-approved drug for the treatment of cystinuria by controlling the rate of cystine precipitation and excretio...

(S)-3-aminotetrahydrothiophene 1,1-dioxi
(CAS: 935455-28-0)

(S)-3-aminotetrahydrothiophene 1,1-dioxide hydrochloride is an important sulfur-containing heterocyclic compounds. It is widely used as building blocks in many ...

CS-M1995
(CAS: 876707-99-2)

CS-M1995 is a 4′-Azidocytidine analogue. It can inhibit Hepatitis C virus replication.

CAS 170787-99-2 Efaproxiral Sodium

Efaproxiral Sodium
(CAS: 170787-99-2)

Efaproxiral, a synthetic allosteric modifier of hemoglobinoxygen binding affinity, has been shown to bind reversibly to hemoglobin, stabilizing the deoxyhemoglobi...

CAS 102841-42-9 Mulberroside A

Mulberroside A
(CAS: 102841-42-9)

Mulberroside A, extracted from the root bark of white mulberry, could reduce P-gp expression and function being along with the activation of PKC and NF-κB. It h...

FY26 (complex)
(CAS: 1255143-82-8)

This active moleculr is a Os(II) anticancer drug candidate. It can generate reactive oxygen species and disrupt the redox balance in cancer cells. Using FY26 an...

CAS 143900-44-1 (S)-1-Boc-3-hydroxypiperidine

(S)-1-Boc-3-hydroxypiperidine
(CAS: 143900-44-1)

This molecular is a piperidine derivative with an amine protecting group. It may be used in the preparation of biologically active compounds like selective irre...

CAS 18771-50-1 Tetrahydrouridine

Tetrahydrouridine
(CAS: 18771-50-1)

Tetrahydrouridine, a derivative of Uridine, is a potent and reversible competitive inhibitor of cytidine deaminase (CDD) (Ki values = 54 and 240 nM for human an...

CAS 58546-55-7 Schisantherin B

Schisantherin B
(CAS: 58546-55-7)

Schisantherin B, source from the seeds of Schisandra chinensis (Turcz.) Baill., shows good effect in lowering the serum glutamic-pyruvic transaminase level of t...

TPY-5628
(CAS: 149365-62-8)

TPY-5628, a pyrrole derivative, has been found to be commonly used in sorts of chemical areas like anticancer drugs as an significant intermediate.

CAS 2901-75-9 N-Acetyl-DL-phenylalanine

N-Acetyl-DL-phenylalanine
(CAS: 2901-75-9)

N-Acetyl-DL-phenylalanine is a drug to treat depression.

Chemical Structure

CAS 123-82-0 2-Aminoheptane

Quick Inquiry

Verification code

Featured Items