4-IODOBENZOIC ACID METHYL ESTER 619-44-3 AKOS AKM01169 AS02318 ASISCHEM Z27958 METHYL 4-IODOBENZENECARBOXYLATE METHYL-P-IODOBENZOATE Methyl 4-iodobenzoate PARAGOS 510012 RARECHEM AL BF 0710 CAS 619-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.619-44-3
Molecular FormulaC8H13IO2
Molecular Weight268.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-IODOBENZOIC ACID METHYL ESTER 619-44-3 AKOS AKM01169 AS02318 ASISCHEM Z27958 METHYL 4-IODOBENZENECARBOXYLATE METHYL-P-IODOBENZOATE Methyl 4-iodobenzoate PARAGOS 510012 RARECHEM AL BF 0710 CAS 619-44-3 chemical structure

Description

CATO manufactures 4-IODOBENZOIC ACID METHYL ESTER 619-44-3 AKOS AKM01169 AS02318 ASISCHEM Z27958 METHYL 4-IODOBENZENECARBOXYLATE METHYL-P-IODOBENZOATE Methyl 4-iodobenzoate PARAGOS 510012 RARECHEM AL BF 0710 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.

4-IODOBENZOIC ACID METHYL ESTER 619-44-3 AKOS AKM01169 AS02318 ASISCHEM Z27958 METHYL 4-IODOBENZENECARBOXYLATE METHYL-P-IODOBENZOATE Methyl 4-iodobenzoate PARAGOS 510012 RARECHEM AL BF 0710 (CAS 619-44-3) is a high-purity analytical reference standard with the molecular formula C8H13IO2 and a molecular weight of 268.09 g/mol.

4-IODOBENZOIC ACID METHYL ESTER 619-44-3 AKOS AKM01169 AS02318 ASISCHEM Z27958 METHYL 4-IODOBENZENECARBOXYLATE METHYL-P-IODOBENZOATE Methyl 4-iodobenzoate PARAGOS 510012 RARECHEM AL BF 0710 (C8H13IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H13IO2
Molecular Weight268.09 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.)1957
Halogen ContentI-containing

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