3-((tert-Butyldiphenylsilyl)oxy)propan-1-amine CAS 134304-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.134304-48-6
Molecular FormulaC19H27NOSi
Molecular Weight313.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butyldiphenylsilyl)oxy)propan-1-amine CAS 134304-48-6 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.

CATO supplies 3-((tert-Butyldiphenylsilyl)oxy)propan-1-amine (CAS 134304-48-6), a certified reference material (molecular formula C19H27NOSi, MW 313.51 g/mol) for analytical method development and quality control.

3-((tert-Butyldiphenylsilyl)oxy)propan-1-amine (C19H27NOSi) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-((tert-Butyldiphenylsilyl)oxy)propan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H27NOSi
Molecular Weight313.51 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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