5-Methoxy-1H-pyrazole-3,4-diamine CAS 199341-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.199341-02-1
Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-1H-pyrazole-3,4-diamine CAS 199341-02-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 128.13 g/mol gives 5-Methoxy-1H-pyrazole-3,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methoxy-1H-pyrazole-3,4-diamine (CAS 199341-02-1), molecular formula C4H8N4O and molecular weight 128.13 g/mol, is a CATO reference standard with documented purity and traceability.

5-Methoxy-1H-pyrazole-3,4-diamine (C4H8N4O) contains an amide group, 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. 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.

CATO manufactures 5-Methoxy-1H-pyrazole-3,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H8N4O
Molecular Weight128.13 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2013
Nitrogen Atoms4

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