Fmoc-L-norvaline
Properties
- Molecular formula
- C20H21NO4
- Molar mass
- 339.39 g/mol
- Exact mass
- 339.1471 Da
- logP
- 3.78Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
135112-28-6SMILES
CCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey
JBIJSEUVWWLFGV-SFHVURJKSA-NInChI
InChI=1S/C20H21NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h3-6,8-11,17-18H,2,7,12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-nva-oh
Work with Fmoc-L-norvaline
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-D-nle-oh112883-41-787 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-387 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-580 % similar
Fmoc-D-abu-oh170642-27-080 % similar
Fmoc-L-homophenylalanine132684-59-477 % similar
Fmoc-D-homophenylalanine135944-09-177 % similar
Fmoc-D-homophenylalanine135994-09-177 % similar
Fmoc-L-glutamic acid121343-82-676 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.