3-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-5-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine CAS 1006323-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1006323-05-2
Molecular FormulaC12H16F3N5
Molecular Weight287.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-5-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine CAS 1006323-05-2 chemical structure

Description

3-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-5-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine (CAS 1006323-05-2), molecular formula C12H16F3N5 and molecular weight 287.28 g/mol, is a CATO reference standard with documented purity and traceability.

3-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-5-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine (C12H16F3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; 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 3-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-5-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-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 FormulaC12H16F3N5
Molecular Weight287.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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.)1988
Halogen ContentF-containing
Nitrogen Atoms5

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