2-Amino-N-(5-bromopyridin-2-yl)benzamide CAS 94565-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.94565-53-4
Molecular FormulaC12H10BrN3O
Molecular Weight292.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(5-bromopyridin-2-yl)benzamide CAS 94565-53-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.13 g/mol gives 2-Amino-N-(5-bromopyridin-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-N-(5-bromopyridin-2-yl)benzamide (CAS 94565-53-4), a certified reference material (molecular formula C12H10BrN3O, MW 292.13 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-N-(5-bromopyridin-2-yl)benzamide (C12H10BrN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-Amino-N-(5-bromopyridin-2-yl)benzamide 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 FormulaC12H10BrN3O
Molecular Weight292.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms3

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