2-Amino-5-bromo-3-chlorobenzonitrile CAS 914636-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.914636-86-5
Molecular FormulaC7H4BrClN2
Molecular Weight231.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-bromo-3-chlorobenzonitrile CAS 914636-86-5 chemical structure

Description

The occurrence of 2-Amino-5-bromo-3-chlorobenzonitrile is closely related to a nitrile group, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-5-bromo-3-chlorobenzonitrile (CAS 914636-86-5), molecular formula C7H4BrClN2 and molecular weight 231.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-5-bromo-3-chlorobenzonitrile (C7H4BrClN2) contains a nitrile group, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.48 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-Amino-5-bromo-3-chlorobenzonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H4BrClN2
Molecular Weight231.48 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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