Fmoc-Homocys(Trt)-OH CAS 167015-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.167015-23-8
Molecular FormulaC38H33NO4S
Molecular Weight599.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Homocys(Trt)-OH CAS 167015-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 599.74 g/mol gives Fmoc-Homocys(Trt)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-Homocys(Trt)-OH (CAS 167015-23-8), a certified reference material (molecular formula C38H33NO4S, MW 599.74 g/mol) for analytical method development and quality control.

The molecular framework of Fmoc-Homocys(Trt)-OH (C38H33NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Fmoc-Homocys(Trt)-OH 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 FormulaC38H33NO4S
Molecular Weight599.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1
Sulfur Atoms1

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