1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea CAS 859802-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.859802-49-6
Molecular FormulaC4H6N4OS
Molecular Weight158.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea CAS 859802-49-6 chemical structure

Description

The occurrence of 1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea (CAS 859802-49-6), molecular formula C4H6N4OS and molecular weight 158.18 g/mol, is a CATO reference standard with documented purity and traceability.

1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea (C4H6N4OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

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), 1-(5-Oxo-4,5-dihydro-1H-pyrazol-3-yl)thiourea 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 FormulaC4H6N4OS
Molecular Weight158.18 g/mol
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
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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