Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) trifluoroacetate salt CAS 2022956-43-8

Purity >95%In StockPharmaceutical Standards
CAS No.2022956-43-8
Molecular FormulaC23H37N9O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) trifluoroacetate salt CAS 2022956-43-8 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) trifluoroacetate salt is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 697.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) trifluoroacetate salt (CAS 2022956-43-8), molecular formula C23H37N9O9C2HF3O2 and molecular weight 697.62 g/mol, is a CATO reference standard with documented purity and traceability.

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), Cyclo(-Gly-Arg-Gly-Glu-Ser-Pro) trifluoroacetate salt 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 FormulaC23H37N9O9 C2HF3O2
Molecular Weight697.62 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms9

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