2-Amino-3-bromo-6-fluoro-5-iodobenzonitrile CAS 1000577-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1000577-79-6
Molecular FormulaC7H3BrFIN2
Molecular Weight340.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-bromo-6-fluoro-5-iodobenzonitrile CAS 1000577-79-6 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-bromo-6-fluoro-5-iodobenzonitrile.

2-Amino-3-bromo-6-fluoro-5-iodobenzonitrile (CAS 1000577-79-6), molecular formula C7H3BrFIN2 and molecular weight 340.92 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Amino-3-bromo-6-fluoro-5-iodobenzonitrile (C7H3BrFIN2) is characterized by a nitrile group, fluorine/bromine/iodine 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).

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

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 FormulaC7H3BrFIN2
Molecular Weight340.92 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
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.)1988
Halogen ContentF/Br/I-containing
Nitrogen Atoms2

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