251103-43-2 Boc-N-Me-Abz-(Fmoc-Lys-OH) Fmoc-Lys(N-Me-Abz-Boc)-OH N6-[2-[[(tert-Butoxy)carbonyl]methylamino]benzoyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine CAS 251103-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.251103-43-2
Molecular FormulaC34H39N3O7
Molecular Weight601.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

251103-43-2
Boc-N-Me-Abz-(Fmoc-Lys-OH)
Fmoc-Lys(N-Me-Abz-Boc)-OH
N6-[2-[[(tert-Butoxy)carbonyl]methylamino]benzoyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine CAS 251103-43-2 chemical structure

Description

251103-43-2 Boc-N-Me-Abz-(Fmoc-Lys-OH) Fmoc-Lys(N-Me-Abz-Boc)-OH N6-[2-[[(tert-Butoxy)carbonyl]methylamino]benzoyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine (CAS 251103-43-2) is a high-purity analytical reference standard with the molecular formula C34H39N3O7 and a molecular weight of 601.69 g/mol.

The molecular framework of 251103-43-2 Boc-N-Me-Abz-(Fmoc-Lys-OH) Fmoc-Lys(N-Me-Abz-Boc)-OH N6-[2-[[(tert-Butoxy)carbonyl]methylamino]benzoyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine (C34H39N3O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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 FormulaC34H39N3O7
Molecular Weight601.69 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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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