5-Methyl-4-(pyridin-4-yl)thiazol-2-amine CAS 206555-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.206555-50-2
Molecular FormulaC9H9N3S
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-(pyridin-4-yl)thiazol-2-amine CAS 206555-50-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-Methyl-4-(pyridin-4-yl)thiazol-2-amine (CAS 206555-50-2), molecular formula C9H9N3S and molecular weight 191.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Methyl-4-(pyridin-4-yl)thiazol-2-amine (C9H9N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 5-Methyl-4-(pyridin-4-yl)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 FormulaC9H9N3S
Molecular Weight191.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms3
Sulfur Atoms1

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