17734-20-2 Benzenehexanamine DTXSID60276401 CAS 17734-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17734-20-2
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17734-20-2
Benzenehexanamine
DTXSID60276401 CAS 17734-20-2 chemical structure

Description

The occurrence of 17734-20-2 Benzenehexanamine DTXSID60276401 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 17734-20-2 Benzenehexanamine DTXSID60276401 (CAS 17734-20-2), a certified reference material (molecular formula C12H19N, MW 177.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H19N, 17734-20-2 Benzenehexanamine DTXSID60276401 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 17734-20-2 Benzenehexanamine DTXSID60276401 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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