2-(4-Oxo-6-propylthieno[2,3-d]pyrimidin-3(4h)-yl)propanehydrazide CAS 832740-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.832740-08-6
Molecular FormulaC12H16N4O2S
Molecular Weight280.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Oxo-6-propylthieno[2,3-d]pyrimidin-3(4h)-yl)propanehydrazide CAS 832740-08-6 chemical structure

Description

2-(4-Oxo-6-propylthieno[2,3-d]pyrimidin-3(4h)-yl)propanehydrazide (CAS 832740-08-6), molecular formula C12H16N4O2S and molecular weight 280.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(4-Oxo-6-propylthieno[2,3-d]pyrimidin-3(4h)-yl)propanehydrazide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), 2-(4-Oxo-6-propylthieno[2,3-d]pyrimidin-3(4h)-yl)propanehydrazide 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 FormulaC12H16N4O2S
Molecular Weight280.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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