Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate CAS 648411-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.648411-35-2
Molecular FormulaC7H7N3O2S
Molecular Weight197.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate CAS 648411-35-2 chemical structure

Description

Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate (CAS 648411-35-2), molecular formula C7H7N3O2S and molecular weight 197.21 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate (C7H7N3O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl 3-amino-1H-thieno[3,2-c]pyrazole-5-carboxylate 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 FormulaC7H7N3O2S
Molecular Weight197.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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