Fmoc-4-nitro-L-phenylalanine
Properties
- Molecular formula
- C24H20N2O6
- Molar mass
- 432.43 g/mol
- Exact mass
- 432.1321 Da
- logP
- 4.13Crippen estimate
- Polar surface area
- 118.8 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 7
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
95753-55-2SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OInChIKey
RZRRJPNDKJOLHI-QFIPXVFZSA-NInChI
InChI=1S/C24H20N2O6/c27-23(28)22(13-15-9-11-16(12-10-15)26(30)31)25-24(29)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-((9H-Fluoren-9-ylmethoxy)carbonyl)-4-nitro-L-phenylalanine
Work with Fmoc-4-nitro-L-phenylalanine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Fmoc-3-nitro-L-tyrosine136590-09-575 % similar
Fmoc-phe-oh286460-71-774 % similar
Fmoc-D-phenylalanine86123-10-674 % similar
Fmoc-D-tyr-oh112883-29-173 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-073 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-072 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-971 % similar
Fmoc-D-4-chlorophe142994-19-271 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds