(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid

C27H25NO5CAS 1217835-37-4443.50 g/mol

Open in Covalent MOL file
OOOHNHOO
AlkeneCarbamateCarboxylic acidEther

Properties

Molecular formula
C27H25NO5
Molar mass
443.50 g/mol
Exact mass
443.1733 Da
logP
4.79Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
9
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
1217835-37-4
SMILES
C=CCOC1=CC=CC(=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChIKey
JBZULFVSTYZJLP-RUZDIDTESA-N
InChI
InChI=1S/C27H25NO5/c1-2-14-32-19-9-7-8-18(15-19)16-25(26(29)30)28-27(31)33-17-24-22-12-5-3-10-20(22)21-11-4-6-13-23(21)24/h2-13,15,24-25H,1,14,16-17H2,(H,28,31)(H,29,30)/t25-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • Fmoc-D-M-tyrosine(oallyl)

Work with (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fmoc-3-chloro-L-phenylalanine198560-44-071 % similar Fmoc-3-chloro-D-phenylalanine205526-23-471 % similar Fmoc-L-3-fluorophe198560-68-868 % similar Fmoc-phe-oh286460-71-768 % similar Fmoc-D-phenylalanine86123-10-668 % similar (R)-N-Fmoc-3-bromophenylalanine220497-81-467 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-567 % similar (R)-N-Fmoc-allylglycine170642-28-166 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Fmoc-hyp(bzl)-oh174800-02-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook