| CAS Number | 1807534-86-6 |
| Catalog Number | AG00I08M(AGN-PC-0WQX3L) |
| Chemical Name | 3,4-Dibromo-Mal-PEG2-amine |
| IUPAC Name | 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,4-dibromopyrrole-2,5-dione |
| InChI | InChI=1S/C10H14Br2N2O4/c11-7-8(12)10(16)14(9(7)15)2-4-18-6-5-17-3-1-13/h1-6,13H2 |
| InChI Key | LSJBUXFSRLIRAX-UHFFFAOYSA-N |
| MDL Number | MFCD27635180 |
| Molecular Formula | C10H14Br2N2O4 |
| Molecular Weight | 386.0372 |
| SMILES | NCCOCCOCCN1C(=O)C(=C(C1=O)Br)Br |
| Synonyms | 3,4-Dibromo-Mal-PEG2-Amine,
1807534-86-6,
BIPG1378,
ZINC96503404,
3,4-Dibromo-Mal-PEG2-Amine TFA salt,
BP-22011,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 385.93g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 386.04g/mol |
| Monoisotopic Mass | 383.932g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 81.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number