(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
Properties
- Molecular formula
- C24H21NO5
- Molar mass
- 403.43 g/mol
- Exact mass
- 403.1420 Da
- logP
- 3.93Crippen estimate
- Polar surface area
- 95.9 Ų
- H-bond donors / acceptors
- 3 / 4
- 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. Search the SDS library
Identifiers
CAS number
92954-90-0SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)OInChIKey
SWZCTMTWRHEBIN-QFIPXVFZSA-NInChI
InChI=1S/C24H21NO5/c26-16-11-9-15(10-12-16)13-22(23(27)28)25-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22,26H,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
- Nalpha-fmoc-L-tyrosine
Work with (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
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-tyr-tyr-oh1269665-49-790 % similar
Fmoc-phe-oh286460-71-785 % similar
Fmoc-D-phenylalanine86123-10-685 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-584 % similar
Fmoc-homo-L-tyrosine198560-10-082 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-082 % similar
Fmoc-D-4-chlorophe142994-19-280 % similar
Fmoc-L-4-fluorophe169243-86-180 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds