(+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300 CAS 7785-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7785-53-7
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-p-menth-1-en-8-ol
(1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
(4R)-p-menth-1-en-8-ol
(R)-(+)-alpha-terpineol
(R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
(R)-alpha-terpineol
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
7785-53-7
CHEBI:300 CAS 7785-53-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300.

(+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300 (CAS 7785-53-7), molecular formula C10H18O and molecular weight 154.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (+)-p-menth-1-en-8-ol (1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol (4R)-p-menth-1-en-8-ol (R)-(+)-alpha-terpineol (R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol (R)-alpha-terpineol 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol 7785-53-7 CHEBI:300 (C10H18O) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H18O
Molecular Weight154.25 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)2.0
CAS Registry Year (est.)1959

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