(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol CAS 82769-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.82769-01-5
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol CAS 82769-01-5 chemical structure

Description

CATO manufactures (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 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.

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

Owing to a hydroxyl group, an ether linkage, (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980

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