Fmoc-D-3-cyanophenylalanine
Properties
- Molecular formula
- C25H20N2O4
- Molar mass
- 412.45 g/mol
- Exact mass
- 412.1423 Da
- logP
- 4.30Crippen estimate
- Polar surface area
- 102.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 6
- Stereocentres
- Rin 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
205526-37-0SMILES
N#Cc1cccc(C[C@@H](N=C(O)OCC2c3ccccc3-c3ccccc32)C(=O)O)c1InChIKey
CVLOUTPKZUJTGV-HSZRJFAPSA-NInChI
InChI=1S/C25H20N2O4/c26-14-17-7-5-6-16(12-17)13-23(24(28)29)27-25(30)31-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,22-23H,13,15H2,(H,27,30)(H,28,29)/t23-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 3-Cyano-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
- D-Phenylalanine, 3-cyano-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Work with Fmoc-D-3-cyanophenylalanine
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
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-fluoro-D-phenylalanine198545-72-175 % similar
Fmoc-L-phenylalanine35661-40-675 % similar
Fmoc-L-3-methylphenylalanine211637-74-073 % similar
3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine220497-48-373 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-472 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-572 % similar
(βS)-3-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-87-771 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-D-phenylalanine205526-28-970 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds