| CAS Number | 2044871-59-0 |
| Catalog Number | AG01B6J0 |
| Chemical Name | N-Fmoc-N-pentylglycine |
| IUPAC Name | 2-[9H-fluoren-9-ylmethoxycarbonyl(pentyl)amino]acetic acid |
| InChI | InChI=1S/C22H25NO4/c1-2-3-8-13-23(14-21(24)25)22(26)27-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20H,2-3,8,13-15H2,1H3,(H,24,25) |
| InChI Key | WCBKILCXFHHPDA-UHFFFAOYSA-N |
| MDL Number | MFCD30486630 |
| Molecular Formula | C22H25NO4 |
| Molecular Weight | 367.4382 |
| SMILES | C(=O)(OCC1C2=CC=CC=C2C2=CC=CC=C12)N(CC(=O)O)CCCCC |
| Synonyms | N-Fmoc-N-pentyl-glycine,
2044871-59-0,
ZINC536948662,
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(pentyl)amino)acetic acid,
|
| Complexity | 487 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 367.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 367.445g/mol |
| Monoisotopic Mass | 367.178g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number