3-methyl-1-(1,3-thiazol-2-ylmethyl)urea CAS 1601045-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1601045-72-0
Molecular FormulaC6H9N3OS
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-1-(1,3-thiazol-2-ylmethyl)urea CAS 1601045-72-0 chemical structure

Description

The occurrence of 3-methyl-1-(1,3-thiazol-2-ylmethyl)urea is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-methyl-1-(1,3-thiazol-2-ylmethyl)urea (CAS 1601045-72-0), a certified reference material (molecular formula C6H9N3OS, MW 171.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9N3OS, 3-methyl-1-(1,3-thiazol-2-ylmethyl)urea contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

CATO manufactures 3-methyl-1-(1,3-thiazol-2-ylmethyl)urea 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 FormulaC6H9N3OS
Molecular Weight171.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3
Sulfur Atoms1

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