N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-cyclohexylformamide CAS 401637-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.401637-54-5
Molecular FormulaC18H26ClN3O
Molecular Weight335.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-cyclohexylformamide CAS 401637-54-5 chemical structure

Description

N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-cyclohexylformamide (C18H26ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-cyclohexylformamide (CAS 401637-54-5), molecular formula C18H26ClN3O and molecular weight 335.87 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 N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-cyclohexylformamide 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 FormulaC18H26ClN3O
Molecular Weight335.87 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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