1-(4-Amino-2-bromopyridin-3-yl)ethanone CAS 1393573-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1393573-65-3
Molecular FormulaC7H7BrN2O
Molecular Weight215.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Amino-2-bromopyridin-3-yl)ethanone CAS 1393573-65-3 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 1-(4-Amino-2-bromopyridin-3-yl)ethanone.

1-(4-Amino-2-bromopyridin-3-yl)ethanone (CAS 1393573-65-3), molecular formula C7H7BrN2O and molecular weight 215.05 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Amino-2-bromopyridin-3-yl)ethanone (C7H7BrN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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), 1-(4-Amino-2-bromopyridin-3-yl)ethanone 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 FormulaC7H7BrN2O
Molecular Weight215.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

Related Amino Standards

Recommended Standards

Why CATO?