BGC > Buscar Producto > Fmoc-L-Lys(N3)-OH | 159610-89-6

Molecular Formula: C21H22N4O4
Molecular Weight: 394.42

Description:
The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology.

• Molecular Weight:394.42
• Purity:≥ 99.9% (Chiral HPLC)

Molecular Formula:
C21H22N4O4
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
InChI:
InChI=1S/C21H22N4O4/c22-25-23-12-6-5-11-19(20(26)27)24-21(28)29-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,24,28)(H,26,27)/t19-/m0/s1
InChIKey:
PJRFTUILPGJJIO-IBGZPJMESA-N
Appearance:
White crystalline powder
Storage: Store at 2-8 °C
Synonyms:
Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine; Fmoc-Nle(N3)-OH

Purity: 95%
Smile code: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN=[N+]=[N-]
MDL Number: MFCD13182319
MolFormula: C21H22N4O4
MolWeight: 394.4200
Available in stock: 269.95

Smile code:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCN=[N+]=[N-]
MDL Number:
MFCD13182319
Purity :
95%
Available in stock:
277.95 g

Formula:
C21H22N4O4
Mol Weight:
394,42g/mol
Synonym:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-L-norleucine, (S)-6-azido-2-(Fmoc-amino)hexanoic acid, (S)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid,Fmoc-6-azido-L-norleucine, Fmoc-L-azidolysine, Fmoc-L-Lys(N2), Fmoc-L-Lys(N3)