Decanoyl-Arg-Val-Arg-Lys-chloromethylketone CAS 534615-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.534615-50-4
Molecular FormulaC34H66ClN11O5
Molecular Weight744.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Decanoyl-Arg-Val-Arg-Lys-chloromethylketone CAS 534615-50-4 chemical structure

Description

The occurrence of Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Decanoyl-Arg-Val-Arg-Lys-chloromethylketone (CAS 534615-50-4) is a high-purity analytical reference standard with the molecular formula C34H66ClN11O5 and a molecular weight of 744.41 g/mol.

Based on its molecular formula C34H66ClN11O5, Decanoyl-Arg-Val-Arg-Lys-chloromethylketone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 744.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC34H66ClN11O5
Molecular Weight744.41 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms11

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