N-benzyl-9Z,12Z,15Z-octadecatrienamide CAS 883715-18-2

Purity >95%In StockPharmaceutical Standards
CAS No.883715-18-2
Molecular FormulaC25H37NO
Molecular Weight367.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-9Z,12Z,15Z-octadecatrienamide CAS 883715-18-2 chemical structure

Description

The occurrence of N-benzyl-9Z,12Z,15Z-octadecatrienamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-benzyl-9Z,12Z,15Z-octadecatrienamide (CAS 883715-18-2), molecular formula C25H37NO and molecular weight 367.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-benzyl-9Z,12Z,15Z-octadecatrienamide (C25H37NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 367.57 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-benzyl-9Z,12Z,15Z-octadecatrienamide 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 FormulaC25H37NO
Molecular Weight367.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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