| CAS Number | 201810-12-0 |
| Catalog Number | AG00I3RW(AGN-PC-0QSFY5) |
| Chemical Name | Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)acetate |
| IUPAC Name | ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate |
| InChI | InChI=1S/C15H21NO5/c1-5-19-13(17)10-20-12-8-6-11(7-9-12)16-14(18)21-15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,18) |
| InChI Key | LNVZCBNGMUMVHW-UHFFFAOYSA-N |
| MDL Number | MFCD24469648 |
| Molecular Formula | C15H21NO5 |
| Molecular Weight | 295.3309 |
| SMILES | CCOC(=O)COc1ccc(cc1)NC(=O)OC(C)(C)C |
| Synonyms | Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)acetate,
201810-12-0,
SCHEMBL4856473,
LNVZCBNGMUMVHW-UHFFFAOYSA-N,
ethyl [4-(t-butoxycarbonylamino)-phenoxy]-acetate,
ethyl (4-(1,1-dimethylethoxycarbonylamino)phenoxy)acetate,
(4-tert-butoxycarbonylamino-phenoxy)-acetic acid ethyl ester,
|
| Complexity | 343 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.335g/mol |
| Monoisotopic Mass | 295.142g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 73.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number