2-Amino-3,4,5-trichlorobenzoic acid CAS 50419-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.50419-72-2
Molecular FormulaC7H4Cl3NO2
Molecular Weight240.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3,4,5-trichlorobenzoic acid CAS 50419-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.47 g/mol gives 2-Amino-3,4,5-trichlorobenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-3,4,5-trichlorobenzoic acid (CAS 50419-72-2), molecular formula C7H4Cl3NO2 and molecular weight 240.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-3,4,5-trichlorobenzoic acid (C7H4Cl3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 240.47 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-3,4,5-trichlorobenzoic acid 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 FormulaC7H4Cl3NO2
Molecular Weight240.47 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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