3-((tert-Butyldimethylsilyl)oxy)propanenitrile CAS 89923-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.89923-33-1
Molecular FormulaC9H19NOSi
Molecular Weight185.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butyldimethylsilyl)oxy)propanenitrile CAS 89923-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.34 g/mol gives 3-((tert-Butyldimethylsilyl)oxy)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((tert-Butyldimethylsilyl)oxy)propanenitrile (CAS 89923-33-1) is a high-purity analytical reference standard with the molecular formula C9H19NOSi and a molecular weight of 185.34 g/mol.

Structurally, 3-((tert-Butyldimethylsilyl)oxy)propanenitrile (C9H19NOSi) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 185.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3-((tert-Butyldimethylsilyl)oxy)propanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H19NOSi
Molecular Weight185.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1982
Nitrogen Atoms1

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