4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid CAS 1190987-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1190987-12-2
Molecular FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid CAS 1190987-12-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid (CAS 1190987-12-2), molecular formula C7H8N2O2S and molecular weight 184.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid (C7H8N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 184.22 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid 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 FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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