Fmoc-Arg(Mts)-OH CAS 88743-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88743-97-9
Molecular FormulaC30H34N4O6S
Molecular Weight578.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Arg(Mts)-OH CAS 88743-97-9 chemical structure

Description

The occurrence of Fmoc-Arg(Mts)-OH is closely related to a steroid core, 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.

Fmoc-Arg(Mts)-OH (CAS 88743-97-9), molecular formula C30H34N4O6S and molecular weight 578.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C30H34N4O6S, Fmoc-Arg(Mts)-OH contains a steroid core, 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 578.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Arg(Mts)-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 FormulaC30H34N4O6S
Molecular Weight578.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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