(3e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedecahydro-1-naph Thalenyl]-3-buten-2-one 76497-69-3 CAS 76497-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.76497-69-3
Molecular FormulaC18H28O
Molecular Weight260.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedecahydro-1-naph Thalenyl]-3-buten-2-one
76497-69-3 CAS 76497-69-3 chemical structure

Description

The molecular framework of (3e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedecahydro-1-naph Thalenyl]-3-buten-2-one 76497-69-3 (C18H28O) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(3e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedecahydro-1-naph Thalenyl]-3-buten-2-one 76497-69-3 (CAS 76497-69-3) is a high-purity analytical reference standard with the molecular formula C18H28O and a molecular weight of 260.41 g/mol.

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.

As a certified reference material (CRM), (3e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedecahydro-1-naph Thalenyl]-3-buten-2-one 76497-69-3 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.

Physical & Chemical Properties

Molecular FormulaC18H28O
Molecular Weight260.41 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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