364066-92-2 CTK4H6416 PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- CAS 364066-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.364066-92-2
Molecular FormulaC13H19FN2
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

364066-92-2
CTK4H6416
PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- CAS 364066-92-2 chemical structure

Description

The molecular framework of 364066-92-2 CTK4H6416 PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- (C13H19FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

364066-92-2 CTK4H6416 PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- (CAS 364066-92-2), molecular formula C13H19FN2 and molecular weight 222.30 g/mol, is a CATO reference standard with documented purity and traceability.

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 364066-92-2 CTK4H6416 PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- 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 FormulaC13H19FN2
Molecular Weight222.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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