(R)-5-((tert-Butyldimethylsilyl)oxy)-2-methylpentan-1-amine CAS 2573871-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2573871-29-9
Molecular FormulaC12H29NOSi
Molecular Weight231.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-((tert-Butyldimethylsilyl)oxy)-2-methylpentan-1-amine CAS 2573871-29-9 chemical structure

Description

The occurrence of (R)-5-((tert-Butyldimethylsilyl)oxy)-2-methylpentan-1-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-5-((tert-Butyldimethylsilyl)oxy)-2-methylpentan-1-amine (CAS 2573871-29-9), a certified reference material (molecular formula C12H29NOSi, MW 231.45 g/mol) for analytical method development and quality control.

Structurally, (R)-5-((tert-Butyldimethylsilyl)oxy)-2-methylpentan-1-amine (C12H29NOSi) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 231.45 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.

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 FormulaC12H29NOSi
Molecular Weight231.45 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)-1.0
CAS Registry Year (est.)2001
Nitrogen Atoms1

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