1-(2,2-difluoroethyl)-3-methyl-1H-pyrazol-4-amine,HCl CAS 1197235-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1197235-74-7
Molecular FormulaC6H9F2N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-difluoroethyl)-3-methyl-1H-pyrazol-4-amine,HCl CAS 1197235-74-7 chemical structure

Description

Structurally, 1-(2,2-difluoroethyl)-3-methyl-1H-pyrazol-4-amine,HCl (C6H9F2N3HCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 197.61 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(2,2-difluoroethyl)-3-methyl-1H-pyrazol-4-amine,HCl (CAS 1197235-74-7), molecular formula C6H9F2N3HCl and molecular weight 197.61 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.

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 FormulaC6H9F2N3 HCl
Molecular Weight197.61 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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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