6-Bromo-2-chloro-5-methylpyridin-3-amine CAS 1935949-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1935949-07-7
Molecular FormulaC6H6BrClN2
Molecular Weight221.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-chloro-5-methylpyridin-3-amine CAS 1935949-07-7 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 6-Bromo-2-chloro-5-methylpyridin-3-amine.

6-Bromo-2-chloro-5-methylpyridin-3-amine (CAS 1935949-07-7) is a high-purity analytical reference standard with the molecular formula C6H6BrClN2 and a molecular weight of 221.48 g/mol.

Based on its molecular formula C6H6BrClN2, 6-Bromo-2-chloro-5-methylpyridin-3-amine contains a nitrile group, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H6BrClN2
Molecular Weight221.48 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1996
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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