| CAS Number | 1014018-79-1 |
| Catalog Number | AG008T6J(AGN-PC-0WBO6U) |
| Chemical Name | (R)-Fmoc-4-amino-5-tert-butoxy-pentanoic acid |
| IUPAC Name | (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]pentanoic acid |
| InChI | InChI=1S/C24H29NO5/c1-24(2,3)30-14-16(12-13-22(26)27)25-23(28)29-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)(H,26,27)/t16-/m1/s1 |
| InChI Key | SJNATOMDTSYGQF-MRXNPFEDSA-N |
| MDL Number | MFCD05663766 |
| Molecular Formula | C23H27NO3 |
| Molecular Weight | 365.4654 |
| SMILES | OC(=O)CC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)COC(C)(C)C |
| Synonyms | (R)-Fmoc-4-amino-5-tert-butoxy-pentanoic acid,
1014018-79-1,
(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)pentanoic acid,
ZINC2547865,
MFCD05663766,
A-8916,
Fmoc-(R)-4-amino-5-tert-butoxypentanoic acid,
|
| Complexity | 565 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 411.205g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 411.498g/mol |
| Monoisotopic Mass | 411.205g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 84.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number