3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid CAS 89791-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89791-85-5
Molecular FormulaC7H7NO2S
Molecular Weight169.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid CAS 89791-85-5 chemical structure

Description

The occurrence of 3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid (CAS 89791-85-5) is a high-purity analytical reference standard with the molecular formula C7H7NO2S and a molecular weight of 169.20 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid 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 FormulaC7H7NO2S
Molecular Weight169.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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