H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH CAS 91575-26-7

Purity >95%In StockPharmaceutical Standards
CAS No.91575-26-7
Molecular FormulaC25H42N10O11S
Molecular Weight690.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH CAS 91575-26-7 chemical structure

Description

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.

H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH (CAS 91575-26-7), molecular formula C25H42N10O11S and molecular weight 690.73 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH (C25H42N10O11S) is characterized by a flavonoid core, 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).

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 FormulaC25H42N10O11S
Molecular Weight690.73 g/mol
Purity>95%
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms10
Sulfur Atoms1

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