| CAS Number | 104839-08-9 |
| Catalog Number | AG01EKAR(AGN-PC-0NVWN6) |
| Chemical Name | 2-{[(tert-butoxy)carbonyl]amino}-4-methoxybutanoic acid |
| IUPAC Name | (2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI | InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-7(8(12)13)5-6-15-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 |
| InChI Key | ITXBKRHPHSTADP-ZETCQYMHSA-N |
| MDL Number | MFCD00270513 |
| Molecular Formula | C10H19NO5 |
| Molecular Weight | 233.2616 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCOC)C(=O)O |
| Synonyms | N-Boc-O-methyl-L-homoserine,
104839-08-9,
Boc O-methylhomoserine,
SCHEMBL953453,
ITXBKRHPHSTADP-ZETCQYMHSA-N,
ZINC2562517,
AKOS027326761,
N-(tert-butoxycarbonyl)-O-methyl-L-homoserine,
N-alpha-(t-Butoxycarbonyl)-O-methyl-L-homoserine,
N-{[(1,1-dimethylethyl)oxy]carbonyl}-O-methylhomoserine,
Boc-Hse(Me)-OH,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.126323g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.26g/mol |
| Monoisotopic Mass | 233.126323g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 84.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number