| CAS Number | 1263078-28-9 |
| Catalog Number | AG01DLHT |
| Chemical Name | (R)-3-N-Cbz-Aminovaleric acid |
| IUPAC Name | (3R)-3-(phenylmethoxycarbonylamino)pentanoic acid |
| InChI | InChI=1S/C13H17NO4/c1-2-11(8-12(15)16)14-13(17)18-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1 |
| InChI Key | FVBDPMBKPSHZGD-LLVKDONJSA-N |
| MDL Number | MFCD11053569 |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.2784 |
| SMILES | CC[C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O |
| Synonyms | (R)-3-N-Cbz-Aminovaleric acid,
1263078-28-9,
(R)-3-(((Benzyloxy)carbonyl)amino)pentanoic acid,
MFCD11053569,
ZINC16697416,
AS-37174,
(R)-3-Benzyloxycarbonylamino-pentanoic acid,
X-2275,
159391-49-8,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.282g/mol |
| Monoisotopic Mass | 251.116g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number