(1R,3S,4S)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid CAS 68517-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68517-49-7
Molecular FormulaC5H7NO2
Molecular Weight113.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3S,4S)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid CAS 68517-49-7 chemical structure

Description

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

CATO supplies (1R,3S,4S)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid (CAS 68517-49-7), a certified reference material (molecular formula C5H7NO2, MW 113.11 g/mol) for analytical method development and quality control.

(1R,3S,4S)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid (C5H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), (1R,3S,4S)-2-azabicyclo[2.1.0]Pentane-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H7NO2
Molecular Weight113.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms1

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