2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole CAS 28142-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28142-85-0
Molecular FormulaC9H10N2S
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole CAS 28142-85-0 chemical structure

Description

Structurally, 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole (C9H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 178.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole (CAS 28142-85-0), molecular formula C9H10N2S and molecular weight 178.25 g/mol, is a CATO reference standard with documented purity and traceability.

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-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazole 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 FormulaC9H10N2S
Molecular Weight178.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms1

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