(1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone CAS 62128-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62128-30-7
Molecular FormulaC12H11NO
Molecular Weight185.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone CAS 62128-30-7 chemical structure

Description

The molecular framework of (1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone (C12H11NO) 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).

(1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone (CAS 62128-30-7) is a high-purity analytical reference standard with the molecular formula C12H11NO and a molecular weight of 185.22 g/mol.

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 (1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone 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 FormulaC12H11NO
Molecular Weight185.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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