3,3-Bis(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-amine CAS 130369-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.130369-34-5
Molecular FormulaC18H41NO2Si2
Molecular Weight359.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Bis(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-amine CAS 130369-34-5 chemical structure

Description

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.

3,3-Bis(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-amine (CAS 130369-34-5), molecular formula C18H41NO2Si2 and molecular weight 359.69 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,3-Bis(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-amine (C18H41NO2Si2) contains an amide group, a carboxylic acid 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 359.69 g/mol, it falls into the moderately-high-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.

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 FormulaC18H41NO2Si2
Molecular Weight359.69 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.)1994
Nitrogen Atoms1

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