1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole CAS 92596-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.92596-42-4
Molecular FormulaC14H17N
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole CAS 92596-42-4 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 1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole.

CATO supplies 1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole (CAS 92596-42-4), a certified reference material (molecular formula C14H17N, MW 199.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(3,4-Dimethylphenyl)-2,5-dimethyl-1H-pyrrole 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 FormulaC14H17N
Molecular Weight199.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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