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 491-70-3 Luteolin

Luteolin
(CAS: 491-70-3)

Luteolin is a flavonoid found in Terminalia chebula, which is a non-selective phisphodiesterase PDE inhibitor.

CAS 86315-69-7 LY 137150

LY 137150
(CAS: 86315-69-7)

LY 137150 is a bio-active chemical, but no detailed information has been published yet.

OTS514 hydrochloride

The hydrochloride of OTS514. OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor (IC50 = 2.6 nM), with an inhibitory effect on small cell l...

CAS 468741-42-6 BMS-554417

BMS-554417
(CAS: 468741-42-6)

BMS-554417 is a novel inhibitor of IGF-IR, which inhibits IGF-IR and insulin receptor kinase activity and proliferation in vitro, with the IC50 for proliferatio...

Navamepent
(CAS: 1251537-11-7)

Navamepent is an inflammation mediator inhibitor and lipid modulator originated by Resolvyx Pharmaceuticals and licensed to Auven Therapeutics in 2011. Treatmen...

CAS 58-60-6 Puromycin aminonucleoside

Puromycin aminonucleoside
(CAS: 58-60-6)

Puromycin aminonucleoside is the aminonucleoside portion of the antibiotic puromycin, which is a puromycin analog which does not inhibit protein synthesis or in...

CAS 2016795-77-8 EC330

EC330
(CAS: 2016795-77-8)

EC330 is a novel steroidal LIF inhibitor showed cytotoxicity in various cancer cell lines and NCI-60 cell line panel at low nano-molar range, blocked formation ...

CAS 11088-09-8 Wilforine

Wilforine
(CAS: 11088-09-8)

Wilforine, a sesquiterpene pyridine alkaloid, is effective in treating idiopathic pulmonary fibrosis.

CAS 51298-62-5 L-NAME HCl

L-NAME HCl
(CAS: 51298-62-5)

L-NAME is a nonselective inhibitor of nitric oxide synthetases (NOS) for nNOS (bovine), eNOS (human), and iNOS (murine), with Ki of 15 nM, 39 nM and 4.4 μM, res...

CAS 144092-28-4 Xenin

Xenin
(CAS: 144092-28-4)

Xenin, a 25-amino acid peptide initially isolated from human gastric mucosa, has 6 C-terminal amino acids in common with amphibian xenopsin. Xenin may stimulate...

CAS 118-60-5 2-Ethylhexyl salicylate

2-Ethylhexyl salicylate
(CAS: 118-60-5)

2-Ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb UVB rays at some extent.

Brevianamide F
(CAS: 38136-70-8)

Brevianamide F, belongs to a class of naturally occurring 2,5-diketopiperazines, is produced by the fungi A.fumigates and Aspergillus sp.

CAS 179599-82-7 Lotrafiban hydrochloride

Lotrafiban hydrochloride
(CAS: 179599-82-7)

The hydrochloride salt form of Lotrafiban, a benzodiazepine derivative, has been found to be a platelet glycoprotein IIb/IIIa blocker and was once studied in ca...

CAS 1641-17-4 Mexenone

Mexenone
(CAS: 1641-17-4)

Mexenone, the derivative of benzophenone, is a sunscreening agent.

CAS 968-81-0 Acetohexamide

Acetohexamide
(CAS: 968-81-0)

Acetohexamide, a sulfonylurea derivative, is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose dia...

Aluminum phthalocyanine tetrasulfonate t
(CAS: 118887-28-8)

Aluminum phthalocyanine disulfonate is a mixture of regional isomers, in which sulfonate group can be in 3- or 4- position of phenyl ring. It is a potent photos...

Maleimide-PEG4-NHS
(CAS: 1286754-10-6)

This molecular is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds that formed through Maleimide-PEG4-NHS linker are very stable...

FR-78844
(CAS: 112856-39-0)

FR-78844 is used as a bone resorption antagonist.

CAS 73870-35-6 Foresaconitine

Foresaconitine
(CAS: 73870-35-6)

Foresaconitine is a norditerpenoid alkaloid isolated from the processed tubers of Aconitum carmichaeli.

CAS 170632-47-0 Lificiguat

Lificiguat
(CAS: 170632-47-0)

Lificiguat, also known as YC-1, is a inhibitor of Hypoxia-inducible factor-1alpha (HIF-1alpha). YC-1 is widely used as a potent inhibitor of HIF-1alpha both in ...

Chemical Structure

CAS 123-82-0 2-Aminoheptane

Quick Inquiry

Verification code

Featured Items