5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine CAS 438218-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.438218-20-3
Molecular FormulaC13H16N2S
Molecular Weight232.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine CAS 438218-20-3 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 5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine.

CATO supplies 5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine (CAS 438218-20-3), a certified reference material (molecular formula C13H16N2S, MW 232.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5-Methyl-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 232.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-4-[4-(propan-2-yl)phenyl]-1,3-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 FormulaC13H16N2S
Molecular Weight232.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?