4-Cyclopropyl-1,3-thiazole-5-carboxylic acid CAS 1266822-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1266822-87-0
Molecular FormulaC7H7NO2S
Molecular Weight169.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropyl-1,3-thiazole-5-carboxylic acid CAS 1266822-87-0 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-Cyclopropyl-1,3-thiazole-5-carboxylic acid.

4-Cyclopropyl-1,3-thiazole-5-carboxylic acid (CAS 1266822-87-0) is a high-purity analytical reference standard with the molecular formula C7H7NO2S and a molecular weight of 169.20 g/mol.

4-Cyclopropyl-1,3-thiazole-5-carboxylic acid (C7H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Cyclopropyl-1,3-thiazole-5-carboxylic 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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