(S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidine CAS 207113-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.207113-36-8
Molecular FormulaC10H23NOSi
Molecular Weight201.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidine CAS 207113-36-8 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 (S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidine.

(S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidine (CAS 207113-36-8), molecular formula C10H23NOSi and molecular weight 201.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidine (C10H23NOSi) contains an amide 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 201.38 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 FormulaC10H23NOSi
Molecular Weight201.38 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.)2016
Nitrogen Atoms1

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