(1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol CAS 1276693-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1276693-12-9
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol CAS 1276693-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.45 g/mol gives (1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol (CAS 1276693-12-9) is a high-purity analytical reference standard with the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol.

Structurally, (1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol (C13H28O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 244.45 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.

CATO manufactures (1-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentyl)methanol 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 FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990

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