(R)-Benzyl (1-cyclohexyl-3-hydroxypropan-2-yl)carbamate CAS 113828-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.113828-85-6
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Benzyl (1-cyclohexyl-3-hydroxypropan-2-yl)carbamate CAS 113828-85-6 chemical structure

Description

CATO manufactures (R)-Benzyl (1-cyclohexyl-3-hydroxypropan-2-yl)carbamate 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.

CATO supplies (R)-Benzyl (1-cyclohexyl-3-hydroxypropan-2-yl)carbamate (CAS 113828-85-6), a certified reference material (molecular formula C17H25NO3, MW 291.39 g/mol) for analytical method development and quality control.

The molecular framework of (R)-Benzyl (1-cyclohexyl-3-hydroxypropan-2-yl)carbamate (C17H25NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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