(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol CAS 22972-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.22972-51-6
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol CAS 22972-51-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.23 g/mol gives (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 22972-51-6), molecular formula C10H16O and molecular weight 152.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (C10H16O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 152.23 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (1S,4R)-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.

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.)1963

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