| CAS Number | 1279028-21-5 |
| Catalog Number | AG01DUB8 |
| Chemical Name | (R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride |
| IUPAC Name | benzyl (2R)-2-amino-3-phenylmethoxypropanoate;hydrochloride |
| InChI | InChI=1S/C17H19NO3.ClH/c18-16(13-20-11-14-7-3-1-4-8-14)17(19)21-12-15-9-5-2-6-10-15;/h1-10,16H,11-13,18H2;1H/t16-;/m1./s1 |
| InChI Key | BGAVLJMLSSCOSD-PKLMIRHRSA-N |
| MDL Number | MFCD09878761 |
| Molecular Formula | C17H20ClNO3 |
| Molecular Weight | 321.7986 |
| SMILES | C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl |
| Synonyms | o-benzyl-d-serine benzyl ester hcl,
1279028-21-5,
O-Benzyl-D-serine benzyl ester hydrochloride,
(R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride,
MFCD09878761,
AS-36376,
X-3756,
21948-10-7,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 321.113g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 321.801g/mol |
| Monoisotopic Mass | 321.113g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number