(1R,2R,4S,5S)-4-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine CAS 2455428-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2455428-68-7
Molecular FormulaC22H29NOSi
Molecular Weight351.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,4S,5S)-4-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine CAS 2455428-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.56 g/mol gives (1R,2R,4S,5S)-4-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,2R,4S,5S)-4-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine (CAS 2455428-68-7) is a high-purity analytical reference standard with the molecular formula C22H29NOSi and a molecular weight of 351.56 g/mol.

(1R,2R,4S,5S)-4-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine (C22H29NOSi) 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 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 FormulaC22H29NOSi
Molecular Weight351.56 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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