1-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one CAS 1023484-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1023484-81-2
Molecular FormulaC20H19F3N2O
Molecular Weight360.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one CAS 1023484-81-2 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-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one.

1-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one (CAS 1023484-81-2), molecular formula C20H19F3N2O and molecular weight 360.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one (C20H19F3N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 360.37 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one 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 FormulaC20H19F3N2O
Molecular Weight360.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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