2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole CAS 122500-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.122500-79-2
Molecular FormulaC11H9N3S
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole CAS 122500-79-2 chemical structure

Description

The occurrence of 2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole (CAS 122500-79-2), a certified reference material (molecular formula C11H9N3S, MW 215.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-(3-Methyl-1H-pyrazol-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 FormulaC11H9N3S
Molecular Weight215.27 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.)1992
Nitrogen Atoms3
Sulfur Atoms1

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