2-Methyl-3-(2-methyl-5-(prop-1-en-2-yl)cyclopent-1-en-1-yl)propyl acetate CAS 54043-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.54043-73-1
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(2-methyl-5-(prop-1-en-2-yl)cyclopent-1-en-1-yl)propyl acetate CAS 54043-73-1 chemical structure

Description

The occurrence of 2-Methyl-3-(2-methyl-5-(prop-1-en-2-yl)cyclopent-1-en-1-yl)propyl acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-3-(2-methyl-5-(prop-1-en-2-yl)cyclopent-1-en-1-yl)propyl acetate (CAS 54043-73-1) is a high-purity analytical reference standard with the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol.

The molecular framework of 2-Methyl-3-(2-methyl-5-(prop-1-en-2-yl)cyclopent-1-en-1-yl)propyl acetate (C15H24O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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