Methyl 5-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate CAS 117663-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.117663-40-8
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate CAS 117663-40-8 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 Methyl 5-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate.

Methyl 5-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate (CAS 117663-40-8) is a high-purity analytical reference standard with the molecular formula C15H17NO3 and a molecular weight of 259.30 g/mol.

The molecular framework of Methyl 5-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate (C15H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(hydroxymethyl)-1,2-dimethyl-4-phenyl-1H-pyrrole-3-carboxylate 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 FormulaC15H17NO3
Molecular Weight259.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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