| CAS Number | 1909288-17-0 |
| Catalog Number | AG01A62W |
| Chemical Name | tert-Butyl (2R)-2-(2-chloroacetamido)-4-methylpentanoate |
| IUPAC Name | tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate |
| InChI | InChI=1S/C12H22ClNO3/c1-8(2)6-9(14-10(15)7-13)11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,15)/t9-/m1/s1 |
| InChI Key | UJLBUSWWABLMPG-SECBINFHSA-N |
| MDL Number | MFCD29060238 |
| Molecular Formula | C12H22ClNO3 |
| Molecular Weight | 263.761 |
| SMILES | CC(C[C@H](C(OC(C)(C)C)=O)NC(CCl)=O)C |
| Synonyms | 1909288-17-0,
ZINC299805551,
tert-butyl (2R)-2-(2-chloroacetamido)-4-methylpentanoate,
|
| Complexity | 271 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.762g/mol |
| Monoisotopic Mass | 263.129g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number