(3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one CAS 380626-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.380626-07-3
Molecular FormulaC28H35NO
Molecular Weight401.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one CAS 380626-07-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one (CAS 380626-07-3) is a high-purity analytical reference standard with the molecular formula C28H35NO and a molecular weight of 401.58 g/mol.

Based on its molecular formula C28H35NO, (3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (3E,5E)-3,5-Bis[(4-tert-butylphenyl)methylidene]-1-methylpiperidin-4-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 FormulaC28H35NO
Molecular Weight401.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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