3-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol CAS 1638764-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1638764-39-2
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol CAS 1638764-39-2 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 3-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol.

CATO supplies 3-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol (CAS 1638764-39-2), a certified reference material (molecular formula C12H26O2Si, MW 230.42 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 3-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopentan-1-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H26O2Si
Molecular Weight230.42 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.)1993

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