2-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic acid CAS 51135-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.51135-35-4
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic acid CAS 51135-35-4 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-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic acid.

2-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic acid (CAS 51135-35-4), molecular formula C17H15NO2 and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic acid (C17H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 265.31 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-(2-Methyl-3-phenyl-1H-indol-7-yl)acetic 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 FormulaC17H15NO2
Molecular Weight265.31 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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