| CAS Number | 1807530-13-7 |
| Catalog Number | AG00I08B(AGN-PC-0WQX36) |
| Chemical Name | 3-(2-(2-[2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YLOXY)-ETHOXY]-ETHOXY)-ETHOXY)-PROPIONIC ACID TERT-BUTY |
| IUPAC Name | tert-butyl 3-[2-[2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C21H29NO8/c1-21(2,3)30-18(23)8-9-26-10-11-27-12-13-28-14-15-29-22-19(24)16-6-4-5-7-17(16)20(22)25/h4-7H,8-15H2,1-3H3 |
| InChI Key | DXFQJIXZQAXLBR-UHFFFAOYSA-N |
| MDL Number | MFCD26127822 |
| Molecular Formula | C21H29NO8 |
| Molecular Weight | 423.4569 |
| SMILES | O=C1N(C(C2=CC=CC=C12)=O)OCCOCCOCCOCCC(=O)OC(C)(C)C |
| Synonyms | 1807530-13-7,
2-(t-Butyloxycarbonyl-PEG4)isoindoline-1,3-dione,
3-(2-(2-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yloxy)-ethoxy]-ethoxy)-ethoxy)-propionic acid tert-butyl ester,
BIPG1832,
ZINC96503501,
BP-21808,
|
| Complexity | 550 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 423.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 423.462g/mol |
| Monoisotopic Mass | 423.189g/mol |
| Rotatable Bond Count | 15 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number