[(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol CAS 1644346-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1644346-71-3
Molecular FormulaC15H33NO2Si
Molecular Weight287.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol CAS 1644346-71-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.51 g/mol gives [(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol (CAS 1644346-71-3), molecular formula C15H33NO2Si and molecular weight 287.51 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, [(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.51 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.

As a certified reference material (CRM), [(1R,2S,4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol 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 FormulaC15H33NO2Si
Molecular Weight287.51 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Nitrogen Atoms1

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