(1R,6S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene CAS 20296-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.20296-50-8
Molecular FormulaC10H16
Molecular Weight136.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,6S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene CAS 20296-50-8 chemical structure

Description

The molecular framework of (1R,6S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene (C10H16) is characterized by an organic framework. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (1R,6S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene (CAS 20296-50-8), a certified reference material (molecular formula C10H16, MW 136.23 g/mol) for analytical method development and quality control.

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 FormulaC10H16
Molecular Weight136.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962

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