(R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine CAS 175717-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.175717-73-4
Molecular FormulaC9H23NOSi
Molecular Weight189.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine CAS 175717-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.37 g/mol gives (R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine (CAS 175717-73-4), a certified reference material (molecular formula C9H23NOSi, MW 189.37 g/mol) for analytical method development and quality control.

Structurally, (R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine (C9H23NOSi) 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 189.37 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 (R)-1-((tert-Butyldimethylsilyl)oxy)propan-2-amine 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 FormulaC9H23NOSi
Molecular Weight189.37 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.)2007
Nitrogen Atoms1

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