4-(1-Phenoxyethyl)thiazol-2-amine CAS 915921-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.915921-97-0
Molecular FormulaC11H12N2OS
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Phenoxyethyl)thiazol-2-amine CAS 915921-97-0 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.

CATO supplies 4-(1-Phenoxyethyl)thiazol-2-amine (CAS 915921-97-0), a certified reference material (molecular formula C11H12N2OS, MW 220.29 g/mol) for analytical method development and quality control.

Structurally, 4-(1-Phenoxyethyl)thiazol-2-amine (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(1-Phenoxyethyl)thiazol-2-amine 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 FormulaC11H12N2OS
Molecular Weight220.29 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

Related Phenoxyethyl Standards

Recommended Standards

Why CATO?