Methyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate CAS 872624-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.872624-52-7
Molecular FormulaC9H7F3INO2
Molecular Weight345.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate CAS 872624-52-7 chemical structure

Description

Methyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate (CAS 872624-52-7) is a high-purity analytical reference standard with the molecular formula C9H7F3INO2 and a molecular weight of 345.06 g/mol.

Based on its molecular formula C9H7F3INO2, Methyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.06 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).

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 Methyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate 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 FormulaC9H7F3INO2
Molecular Weight345.06 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 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.)1987
Halogen ContentF/I-containing
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?