5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol CAS 70547-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.70547-50-1
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol CAS 70547-50-1 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 5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol.

5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol (CAS 70547-50-1), molecular formula C9H8N2OS and molecular weight 192.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol (C9H8N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8N2OS
Molecular Weight192.24 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.)1977
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?