N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine
Properties
- Molecular formula
- C25H23NO5
- Molar mass
- 417.46 g/mol
- Exact mass
- 417.1576 Da
- logP
- 4.23Crippen estimate
- Polar surface area
- 84.9 Ų
- H-bond donors / acceptors
- 2 / 4
- 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
77128-72-4SMILES
COC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
JYQODLWFOPCSCS-QHCPKHFHSA-NInChI
InChI=1S/C25H23NO5/c1-30-17-12-10-16(11-13-17)14-23(24(27)28)26-25(29)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-tyr(me)-oh
Work with N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine
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-phe-oh286460-71-778 % similar
Fmoc-D-phenylalanine86123-10-678 % similar
Fmoc-L-4-methylphe199006-54-778 % similar
Fmoc-D-4-methylphe204260-38-878 % similar
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine141892-41-378 % similar
N-9-Fluorenylmethoxycarbonyl-se-4-methoxybenzylselenocysteine150308-80-878 % similar
Fmoc-D-tyr-oh112883-29-177 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid118488-18-977 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds