2,5-Dihydro-1H-pyrazol-3-amine sulfate CAS 5179-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5179-17-9
Molecular FormulaH2O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dihydro-1H-pyrazol-3-amine sulfate CAS 5179-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.18 g/mol gives 2,5-Dihydro-1H-pyrazol-3-amine sulfate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,5-Dihydro-1H-pyrazol-3-amine sulfate (CAS 5179-17-9), molecular formula H2O4SC3H7N3 and molecular weight 183.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a sulfone group, a carboxylic acid group, an ether linkage, 2,5-Dihydro-1H-pyrazol-3-amine sulfate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.18 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaH2O4S C3H7N3
Molecular Weight183.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms1

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