| CAS Number | 1219150-44-3 |
| Catalog Number | AG009B25(AGN-PC-0WALKN) |
| Chemical Name | Fmoc-6-methyl-DL-tryptophan |
| IUPAC Name | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methyl-1H-indol-3-yl)propanoic acid |
| InChI | InChI=1S/C27H24N2O4/c1-16-10-11-18-17(14-28-24(18)12-16)13-25(26(30)31)29-27(32)33-15-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-12,14,23,25,28H,13,15H2,1H3,(H,29,32)(H,30,31) |
| InChI Key | AZYYHRQGDYITPE-UHFFFAOYSA-N |
| MDL Number | MFCD02682377 |
| Molecular Formula | C27H24N2O4 |
| Molecular Weight | 440.4905 |
| SMILES | CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| Synonyms | Fmoc-6-methyl-DL-tryptophan,
1219150-44-3,
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid,
n-fmoc-6-methyl-l-tryptophan,
SCHEMBL12057867,
CTK7G3970,
908846-99-1,
1358AD,
AKOS015837424,
TR-062211,
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(6-methyl-1H-indol-3-yl)propanoic acid,
C27H24N2O4,
|
| Complexity | 692 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 440.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 440.499g/mol |
| Monoisotopic Mass | 440.174g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 91.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number