2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide CAS 1105190-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1105190-43-9
Molecular FormulaC10H16N4O2S
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide CAS 1105190-43-9 chemical structure

Description

The occurrence of 2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide (CAS 1105190-43-9) is a high-purity analytical reference standard with the molecular formula C10H16N4O2S and a molecular weight of 256.32 g/mol.

2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide (C10H16N4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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), 2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(2-methoxyethyl)acetamide 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 FormulaC10H16N4O2S
Molecular Weight256.32 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 Atoms4
Sulfur Atoms1

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