(3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol CAS 939893-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.939893-44-4
Molecular FormulaC32H37NO
Molecular Weight451.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol CAS 939893-44-4 chemical structure

Description

As a certified reference material (CRM), (3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol (CAS 939893-44-4), a certified reference material (molecular formula C32H37NO, MW 451.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C32H37NO, (3E,5E)-1-Benzyl-3,5-bis({[4-(propan-2-yl)phenyl]methylidene})piperidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 451.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC32H37NO
Molecular Weight451.64 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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