FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt CAS 2022956-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2022956-44-9
Molecular FormulaC49H59N11O16S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt CAS 2022956-44-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt (CAS 2022956-44-9) is a high-purity analytical reference standard with the molecular formula C49H59N11O16SC2HF3O2 and a molecular weight of 1204.15 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1204.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC49H59N11O16S C2HF3O2
Molecular Weight1204.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms11
Sulfur Atoms1

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