4-[3-(1H-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine CAS 953754-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.953754-64-8
Molecular FormulaC10H8N6S
Molecular Weight244.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(1H-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine CAS 953754-64-8 chemical structure

Description

Based on its molecular formula C10H8N6S, 4-[3-(1H-tetrazol-1-yl)phenyl]-1,3-thiazol-2-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 244.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-[3-(1H-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine (CAS 953754-64-8) is a high-purity analytical reference standard with the molecular formula C10H8N6S and a molecular weight of 244.28 g/mol.

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-[3-(1H-tetrazol-1-yl)phenyl]-1,3-thiazol-2-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 FormulaC10H8N6S
Molecular Weight244.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms1

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