(9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate CAS 215954-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.215954-72-6
Molecular FormulaC37H33NO3S
Molecular Weight571.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate CAS 215954-72-6 chemical structure

Description

The occurrence of (9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate (CAS 215954-72-6), a certified reference material (molecular formula C37H33NO3S, MW 571.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C37H33NO3S, (9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 571.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate 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 FormulaC37H33NO3S
Molecular Weight571.73 g/mol
Purity97%+
StorageStore at room temperature, 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1
Sulfur Atoms1

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