| CAS Number | 1807503-91-8 |
| Catalog Number | AG00I074(AGN-PC-0WR1XO) |
| Chemical Name | 2-(T-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane |
| IUPAC Name | tert-butyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]propoxy]propanoate |
| InChI | InChI=1S/C22H41NO8/c1-20(2,3)29-17(24)10-12-27-14-16(23-19(26)31-22(7,8)9)15-28-13-11-18(25)30-21(4,5)6/h16H,10-15H2,1-9H3,(H,23,26) |
| InChI Key | AGLASZLADDHYAZ-UHFFFAOYSA-N |
| MDL Number | MFCD28505566 |
| Molecular Formula | C22H41NO8 |
| Molecular Weight | 447.5628 |
| SMILES | CC(C)(C)OC(=O)CCOCC(COCCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C |
| Synonyms | 2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane,
1807503-91-8,
BP-22629,
|
| Complexity | 534 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 447.283g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 447.569g/mol |
| Monoisotopic Mass | 447.283g/mol |
| Rotatable Bond Count | 17 |
| Topological Polar Surface Area | 109A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number