2-(1-(Aminomethyl)cyclohexyl)acetic acid hydrobromide CAS 797762-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.797762-15-3
Molecular FormulaC9H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Aminomethyl)cyclohexyl)acetic acid hydrobromide CAS 797762-15-3 chemical structure

Description

Based on its molecular formula C9H17NO2HBr, 2-(1-(Aminomethyl)cyclohexyl)acetic acid hydrobromide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 252.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(1-(Aminomethyl)cyclohexyl)acetic acid hydrobromide (CAS 797762-15-3) is a high-purity analytical reference standard with the molecular formula C9H17NO2HBr and a molecular weight of 252.15 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(1-(Aminomethyl)cyclohexyl)acetic acid hydrobromide 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 FormulaC9H17NO2 HBr
Molecular Weight252.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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