| CAS Number | 2030168-38-6 |
| Catalog Number | AG019E9G |
| Chemical Name | 1,1-Dimethylethyl 15-(3,4-dibromo-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13-tetraoxapentadecanoate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-(3,4-dibromo-2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C19H29Br2NO8/c1-19(2,3)30-14(23)4-6-26-8-10-28-12-13-29-11-9-27-7-5-22-17(24)15(20)16(21)18(22)25/h4-13H2,1-3H3 |
| InChI Key | JOTPXNOGHQCGCY-UHFFFAOYSA-N |
| MDL Number | MFCD30527404 |
| Molecular Formula | C19H29Br2NO8 |
| Molecular Weight | 559.2435 |
| SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(=O)C(Br)=C(Br)C1=O |
| Synonyms | 3,4-Dibromo-Mal-PEG4-t-butyl ester,
2030168-38-6,
BP-23382,
|
| Complexity | 594 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 559.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 559.248g/mol |
| Monoisotopic Mass | 557.026g/mol |
| Rotatable Bond Count | 17 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number