2-Methyl-1-phenyl-1-pentanol, erythro + threo 2-Pentyl phenyl carbinol 73177-67-0 CAS 73177-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.73177-67-0
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-phenyl-1-pentanol, erythro + threo
2-Pentyl phenyl carbinol
73177-67-0 CAS 73177-67-0 chemical structure

Description

The occurrence of 2-Methyl-1-phenyl-1-pentanol, erythro + threo 2-Pentyl phenyl carbinol 73177-67-0 is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-1-phenyl-1-pentanol, erythro + threo 2-Pentyl phenyl carbinol 73177-67-0 (CAS 73177-67-0), molecular formula C12H24O and molecular weight 184.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-1-phenyl-1-pentanol, erythro + threo 2-Pentyl phenyl carbinol 73177-67-0 (C12H24O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 184.32 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H24O
Molecular Weight184.32 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)1.0
CAS Registry Year (est.)1977

Recommended Standards

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