5-Methyl-2-(quinolin-4-yl)thiazole CAS 810690-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.810690-48-3
Molecular FormulaC13H10N2S
Molecular Weight226.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(quinolin-4-yl)thiazole CAS 810690-48-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.30 g/mol gives 5-Methyl-2-(quinolin-4-yl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-2-(quinolin-4-yl)thiazole (CAS 810690-48-3) is a high-purity analytical reference standard with the molecular formula C13H10N2S and a molecular weight of 226.30 g/mol.

Structurally, 5-Methyl-2-(quinolin-4-yl)thiazole (C13H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 226.30 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-Methyl-2-(quinolin-4-yl)thiazole 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 FormulaC13H10N2S
Molecular Weight226.30 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.)1986
Nitrogen Atoms2
Sulfur Atoms1

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