1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine CAS 956438-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.956438-49-6
Molecular FormulaC11H10F3N3
Molecular Weight241.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine CAS 956438-49-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine.

1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 956438-49-6), molecular formula C11H10F3N3 and molecular weight 241.21 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine (C11H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-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 FormulaC11H10F3N3
Molecular Weight241.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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