4-(Tert-butyl)cycloheptan-1-ol CAS 5932-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5932-63-8
Molecular FormulaC11H22O
Molecular Weight170.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tert-butyl)cycloheptan-1-ol CAS 5932-63-8 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 4-(Tert-butyl)cycloheptan-1-ol.

4-(Tert-butyl)cycloheptan-1-ol (CAS 5932-63-8) is a high-purity analytical reference standard with the molecular formula C11H22O and a molecular weight of 170.29 g/mol.

Structurally, 4-(Tert-butyl)cycloheptan-1-ol (C11H22O) 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 170.29 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.

As a certified reference material (CRM), 4-(Tert-butyl)cycloheptan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H22O
Molecular Weight170.29 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.)1958

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