4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride CAS 1808683-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1808683-31-9
Molecular FormulaC3H5N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride CAS 1808683-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 135.55 g/mol gives 4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride (CAS 1808683-31-9), molecular formula C3H5N3OHCl and molecular weight 135.55 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 135.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-amino-2,3-dihydro-1H-pyrazol-3-one dihydrochloride 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 FormulaC3H5N3O 2*HCl
Molecular Weight135.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?