1-(2,2-Difluoroethyl)-1H-pyrazol-3-amine CAS 1006462-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1006462-38-9
Molecular FormulaC5H7F2N3
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethyl)-1H-pyrazol-3-amine CAS 1006462-38-9 chemical structure

Description

Owing to a nitrile group, fluorine substitution, 1-(2,2-Difluoroethyl)-1H-pyrazol-3-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

1-(2,2-Difluoroethyl)-1H-pyrazol-3-amine (CAS 1006462-38-9) is a high-purity analytical reference standard with the molecular formula C5H7F2N3 and a molecular weight of 147.13 g/mol.

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 1-(2,2-Difluoroethyl)-1H-pyrazol-3-amine 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 FormulaC5H7F2N3
Molecular Weight147.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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