| CAS Number | 1156278-22-6 |
| Catalog Number | AG019VVV(AGN-PC-0WO98W) |
| Chemical Name | 2-{[(Tert-butoxy)carbonyl](cyclopropylmethyl)amino}acetic acid |
| IUPAC Name | 2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid |
| InChI | InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12(7-9(13)14)6-8-4-5-8/h8H,4-7H2,1-3H3,(H,13,14) |
| InChI Key | KNPPPZVDRMFWMS-UHFFFAOYSA-N |
| MDL Number | MFCD12109347 |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.2729 |
| SMILES | C(C)(C)(C)OC(=O)N(CC(=O)O)CC1CC1 |
| Synonyms | 2-{[(tert-butoxy)carbonyl](cyclopropylmethyl)amino}acetic acid,
1156278-22-6,
ZINC36884162,
AKOS009846606,
MCULE-5160115791,
NE22550,
EN300-49666,
Z1245633337,
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.276g/mol |
| Monoisotopic Mass | 229.131g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number