(2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)amine CAS 1204297-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1204297-68-6
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)amine CAS 1204297-68-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.31 g/mol gives (2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)amine (CAS 1204297-68-6) is a high-purity analytical reference standard with the molecular formula C13H11N3S and a molecular weight of 241.31 g/mol.

Based on its molecular formula C13H11N3S, (2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)amine 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 241.31 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), (2-Methyl-4-[1,3]thiazolo[5,4-b]pyridin-2-ylphenyl)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 FormulaC13H11N3S
Molecular Weight241.31 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.)1990
Nitrogen Atoms3
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?