| CAS Number | 1343040-07-2 |
| Catalog Number | AG01AJM8 |
| Chemical Name | 2-{cyclopentyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid |
| IUPAC Name | 2-[cyclopentyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid |
| InChI | InChI=1S/C22H23NO4/c24-21(25)13-23(15-7-1-2-8-15)22(26)27-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,20H,1-2,7-8,13-14H2,(H,24,25) |
| InChI Key | LVJZUYHCQLIJSA-UHFFFAOYSA-N |
| MDL Number | MFCD18351982 |
| Molecular Formula | C22H23NO4 |
| Molecular Weight | 365.4223 |
| SMILES | O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)C4CCCC4 |
| Synonyms | N-Fmoc-N-cyclopentylglycine,
1343040-07-2,
2-{cyclopentyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid,
SCHEMBL3173765,
ZINC66349280,
AKOS012711718,
SC-87036,
I14-15597,
I14-15598,
Z2527705473,
2-[cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid,
FMOC-L-CYCLOPENTYLGLYCINE,
220497-61-0,
|
| Complexity | 522 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 365.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 365.429g/mol |
| Monoisotopic Mass | 365.163g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number