5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID CAS 1783528-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1783528-48-2
Molecular FormulaC8H5ClF3NO2
Molecular Weight239.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID CAS 1783528-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.58 g/mol gives 5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID (CAS 1783528-48-2), molecular formula C8H5ClF3NO2 and molecular weight 239.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID (C8H5ClF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 239.58 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)BENZOIC ACID 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 FormulaC8H5ClF3NO2
Molecular Weight239.58 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.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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