1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol CAS 315248-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.315248-20-5
Molecular FormulaC19H21IN2O
Molecular Weight420.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol CAS 315248-20-5 chemical structure

Description

CATO manufactures 1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol 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.

CATO supplies 1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol (CAS 315248-20-5), a certified reference material (molecular formula C19H21IN2O, MW 420.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2,3-Dimethyl-1H-indol-1-yl)-3-((4-iodophenyl)amino)propan-2-ol (C19H21IN2O) is characterized by a steroid core, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H21IN2O
Molecular Weight420.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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