4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole CAS 383142-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.383142-57-2
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole CAS 383142-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.29 g/mol gives 4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole (CAS 383142-57-2) is a high-purity analytical reference standard with the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]thiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-Methyl-2-(1H-pyrrol-1-yl)benzo[d]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 FormulaC12H10N2S
Molecular Weight214.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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