| CAS Number | 1421933-37-0 |
| Catalog Number | AG00HWDT(AGN-PC-0WR0O6) |
| Chemical Name | Mal-peg3-alcohol |
| IUPAC Name | 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione |
| InChI | InChI=1S/C12H19NO6/c14-4-6-18-8-10-19-9-7-17-5-3-13-11(15)1-2-12(13)16/h1-2,14H,3-10H2 |
| InChI Key | DAQPEIZPEVDMSB-UHFFFAOYSA-N |
| MDL Number | MFCD23378564 |
| Molecular Formula | C12H19NO6 |
| Molecular Weight | 273.2824 |
| SMILES | O=C(C=C1)N(CCOCCOCCOCCO)C1=O |
| Synonyms | 1421933-37-0,
1-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione,
Mal-PEG4-alcohol,
BIPG1500,
SCHEMBL1159911,
ZINC96299624,
AKOS030573735,
BP-21515,
Mal-PEG3-alcohol,
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| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.285g/mol |
| Monoisotopic Mass | 273.121g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 85.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number