3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride CAS 1427324-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1427324-35-3
Molecular FormulaC6H9NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride CAS 1427324-35-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride.

3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (CAS 1427324-35-3), molecular formula C6H9NO2HCl and molecular weight 163.60 g/mol, is a CATO reference standard with documented purity and traceability.

3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (C6H9NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride 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 FormulaC6H9NO2 HCl
Molecular Weight163.60 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)2.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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