7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-4-ol CAS 1105192-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1105192-17-3
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-4-ol CAS 1105192-17-3 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 7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-4-ol.

CATO supplies 7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-4-ol (CAS 1105192-17-3), a certified reference material (molecular formula C14H13N3OS, MW 271.34 g/mol) for analytical method development and quality control.

7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-4-ol (C14H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 7-(4-Ethylphenyl)-2-methylthiazolo[4,5-d]pyridazin-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 FormulaC14H13N3OS
Molecular Weight271.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

Related Ethylphenyl Standards

Recommended Standards

Why CATO?