2-Amino-6-iodobenzoic Acid CAS 20776-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.20776-52-7
Molecular FormulaC7H6INO2
Molecular Weight263.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-iodobenzoic Acid CAS 20776-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.03 g/mol gives 2-Amino-6-iodobenzoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-6-iodobenzoic Acid (CAS 20776-52-7) is a high-purity analytical reference standard with the molecular formula C7H6INO2 and a molecular weight of 263.03 g/mol.

Structurally, 2-Amino-6-iodobenzoic Acid (C7H6INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine 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 263.03 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2-Amino-6-iodobenzoic 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 FormulaC7H6INO2
Molecular Weight263.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1962
Halogen ContentI-containing
Nitrogen Atoms1

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