(2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol CAS 1443341-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443341-13-6
Molecular FormulaC14H17NO
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol CAS 1443341-13-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.29 g/mol gives (2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443341-13-6), molecular formula C14H17NO and molecular weight 215.29 g/mol, is a CATO reference standard with documented purity and traceability.

(2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (C14H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (2,4-Dimethylphenyl)(1-methyl-1H-pyrrol-2-yl)methanol 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 FormulaC14H17NO
Molecular Weight215.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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