2-Amino-3-(5-bromothiophen-2-yl)propanamide CAS 1496412-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1496412-24-8
Molecular FormulaC7H9BrN2OS
Molecular Weight249.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-(5-bromothiophen-2-yl)propanamide CAS 1496412-24-8 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-Amino-3-(5-bromothiophen-2-yl)propanamide.

CATO supplies 2-Amino-3-(5-bromothiophen-2-yl)propanamide (CAS 1496412-24-8), a certified reference material (molecular formula C7H9BrN2OS, MW 249.13 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-3-(5-bromothiophen-2-yl)propanamide (C7H9BrN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 249.13 g/mol, it falls into the medium-molecular-weight range. 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-Amino-3-(5-bromothiophen-2-yl)propanamide 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 FormulaC7H9BrN2OS
Molecular Weight249.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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