QVN6YGK7M5 6469-32-5 4-Methylthiazole-5-propionic acid EINECS 229-284-6 UNII-QVN6YGK7M5 CAS 6469-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6469-32-5
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

QVN6YGK7M5
6469-32-5
4-Methylthiazole-5-propionic acid
EINECS 229-284-6
UNII-QVN6YGK7M5 CAS 6469-32-5 chemical structure

Description

QVN6YGK7M5 6469-32-5 4-Methylthiazole-5-propionic acid EINECS 229-284-6 UNII-QVN6YGK7M5 (C7H9NO2S) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

QVN6YGK7M5 6469-32-5 4-Methylthiazole-5-propionic acid EINECS 229-284-6 UNII-QVN6YGK7M5 (CAS 6469-32-5), molecular formula C7H9NO2S and molecular weight 171.22 g/mol, is a CATO reference standard with documented purity and traceability.

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 QVN6YGK7M5 6469-32-5 4-Methylthiazole-5-propionic acid EINECS 229-284-6 UNII-QVN6YGK7M5 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 FormulaC7H9NO2S
Molecular Weight171.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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