2-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33 CAS 56096-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56096-89-0
Molecular FormulaC7H10FIO2
Molecular Weight272.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33 CAS 56096-89-0 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-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33.

2-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33 (CAS 56096-89-0) is a high-purity analytical reference standard with the molecular formula C7H10FIO2 and a molecular weight of 272.06 g/mol.

2-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33 (C7H10FIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-IODO-4-FLUOROBENZOIC ACID 4-Fluoro-2-iodobenzoic acid 56096-89-0 AS00944 BENZOIC ACID, 4-FLUORO-2-IODO- BUTTPARK 83\07-33 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 FormulaC7H10FIO2
Molecular Weight272.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973
Halogen ContentF/I-containing

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