MeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt CAS 201853-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.201853-92-1
Molecular FormulaC33H41N5O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt CAS 201853-92-1 chemical structure

Description

The occurrence of MeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies MeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt (CAS 201853-92-1), a certified reference material (molecular formula C33H41N5O8C2HF3O2, MW 749.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C33H41N5O8C2HF3O2, MeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 749.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC33H41N5O8 C2HF3O2
Molecular Weight749.74 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms5

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