H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt CAS 97461-84-2

Purity >95%In StockPharmaceutical Standards
CAS No.97461-84-2
Molecular FormulaC18H32N8O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt CAS 97461-84-2 chemical structure

Description

CATO supplies H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt (CAS 97461-84-2), a certified reference material (molecular formula C18H32N8O9C2HF3O2, MW 618.52 g/mol) for analytical method development and quality control.

H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt (C18H32N8O9C2HF3O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt 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.

Physical & Chemical Properties

Molecular FormulaC18H32N8O9 C2HF3O2
Molecular Weight618.52 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms8

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