22008-60-2 N-Formylmethionylphenylalanine N-(N-Formyl-L-methionyl)-L-phenylalanine L-Phenylalanine, N-formyl-L-methionyl- CCRIS 2596 CAS 22008-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22008-60-2
Molecular FormulaC15H20N2O4S
Molecular Weight324.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22008-60-2
N-Formylmethionylphenylalanine
N-(N-Formyl-L-methionyl)-L-phenylalanine
L-Phenylalanine, N-formyl-L-methionyl-
CCRIS 2596 CAS 22008-60-2 chemical structure

Description

The occurrence of 22008-60-2 N-Formylmethionylphenylalanine N-(N-Formyl-L-methionyl)-L-phenylalanine L-Phenylalanine, N-formyl-L-methionyl- CCRIS 2596 is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

22008-60-2 N-Formylmethionylphenylalanine N-(N-Formyl-L-methionyl)-L-phenylalanine L-Phenylalanine, N-formyl-L-methionyl- CCRIS 2596 (CAS 22008-60-2) is a high-purity analytical reference standard with the molecular formula C15H20N2O4S and a molecular weight of 324.40 g/mol.

The molecular framework of 22008-60-2 N-Formylmethionylphenylalanine N-(N-Formyl-L-methionyl)-L-phenylalanine L-Phenylalanine, N-formyl-L-methionyl- CCRIS 2596 (C15H20N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC15H20N2O4S
Molecular Weight324.40 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2
Sulfur Atoms1

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