4-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine CAS 208938-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.208938-43-6
Molecular FormulaC10H8N4S
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine CAS 208938-43-6 chemical structure

Description

Based on its molecular formula C10H8N4S, 4-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine (CAS 208938-43-6), a certified reference material (molecular formula C10H8N4S, MW 216.26 g/mol) for analytical method development and quality control.

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 4-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine 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 FormulaC10H8N4S
Molecular Weight216.26 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.)2016
Nitrogen Atoms4
Sulfur Atoms1

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