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Chemical structure of Fmoc-p-azido-D-Phe-OH

GA21765

Fmoc-p-azido-D-Phe-OH

Also known as (2R)-3-(4-azidophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Fmoc-D-AzF can be incorporated in peptides as precursor of p-aminophenylalanine· Levinson et al· reduced the azido group on-resin with a large excess of tributylphosphine in DMF

ChemicalCAS1391586-30-3MW428.45FormulaC24H20N4O4
CAS number
1391586-30-3
Molecular weight
428.45
Formula
C24H20N4O4
Solubility
Soluble in DMSO
InChIKey
FDDCQWPWXJJNFA-JOCHJYFZSA-N
Catalogue number
GA21765
Brand
GLPBIO
Computed properties PubChem CID 56845310 · XLogP 5.6 · TPSA 90 Ų · H-bond donors 2
XLogP
5.6
TPSA
90 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
32

SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)N=[N+]=[N-])C(=O)O

Computed descriptors from PubChem (CID 56845310), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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