2,3-Diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one CAS 857035-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.857035-94-0
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one CAS 857035-94-0 chemical structure

Description

Structurally, 2,3-Diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one (C6H10N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 154.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2,3-Diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one (CAS 857035-94-0), molecular formula C6H10N4O and molecular weight 154.17 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.

As a certified reference material (CRM), 2,3-Diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one 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 FormulaC6H10N4O
Molecular Weight154.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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