5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride CAS 1290901-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1290901-36-8
Molecular FormulaC10H8F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride CAS 1290901-36-8 chemical structure

Description

CATO manufactures 5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride 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.

CATO supplies 5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride (CAS 1290901-36-8), a certified reference material (molecular formula C10H8F3N3HCl, MW 263.65 g/mol) for analytical method development and quality control.

Structurally, 5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride (C10H8F3N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 263.65 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H8F3N3 HCl
Molecular Weight263.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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