Methyl 5-iodo-2-(isopropylamino)benzoate CAS 1007374-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1007374-49-3
Molecular FormulaC11H14INO2
Molecular Weight319.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-iodo-2-(isopropylamino)benzoate CAS 1007374-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.14 g/mol gives Methyl 5-iodo-2-(isopropylamino)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 5-iodo-2-(isopropylamino)benzoate (CAS 1007374-49-3), a certified reference material (molecular formula C11H14INO2, MW 319.14 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 5-iodo-2-(isopropylamino)benzoate (C11H14INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-iodo-2-(isopropylamino)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 FormulaC11H14INO2
Molecular Weight319.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1988
Halogen ContentI-containing
Nitrogen Atoms1

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