2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid CAS 178549-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.178549-49-0
Molecular FormulaC12H15NO2
Molecular Weight205.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid CAS 178549-49-0 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 2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid.

CATO supplies 2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid (CAS 178549-49-0), a certified reference material (molecular formula C12H15NO2, MW 205.25 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic acid (C12H15NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-5-yl)acetic 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 FormulaC12H15NO2
Molecular Weight205.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms1

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