2-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine CAS 187596-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.187596-89-0
Molecular FormulaC9H9N7S2
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine CAS 187596-89-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine.

2-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine (CAS 187596-89-0) is a high-purity analytical reference standard with the molecular formula C9H9N7S2 and a molecular weight of 279.34 g/mol.

Based on its molecular formula C9H9N7S2, 2-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine 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 279.34 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.

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-(4-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)thiazol-2-yl)guanidine 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 FormulaC9H9N7S2
Molecular Weight279.34 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.)2010
Nitrogen Atoms7
Sulfur Atoms2

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