4-(4-Methyl-1,3-thiazol-2-yl)aniline CAS 39719-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.39719-92-1
Molecular FormulaC10H10N2S
Molecular Weight190.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methyl-1,3-thiazol-2-yl)aniline CAS 39719-92-1 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 4-(4-Methyl-1,3-thiazol-2-yl)aniline.

CATO supplies 4-(4-Methyl-1,3-thiazol-2-yl)aniline (CAS 39719-92-1), a certified reference material (molecular formula C10H10N2S, MW 190.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10N2S, 4-(4-Methyl-1,3-thiazol-2-yl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(4-Methyl-1,3-thiazol-2-yl)aniline 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 FormulaC10H10N2S
Molecular Weight190.26 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.)1968
Nitrogen Atoms2
Sulfur Atoms1

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