| CAS Number | 1449390-12-8 |
| Catalog Number | AG001KD2(AGN-PC-0WR0OP) |
| Chemical Name | 4,7,10,13,16,19-Hexaoxaeicosanoic acid, 2,5-dioxo-1-pyrrolidinyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C18H31NO10/c1-23-6-7-25-10-11-27-14-15-28-13-12-26-9-8-24-5-4-18(22)29-19-16(20)2-3-17(19)21/h2-15H2,1H3 |
| InChI Key | KIIPLYSZOISNAS-UHFFFAOYSA-N |
| MDL Number | MFCD27977519 |
| Molecular Formula | C18H31NO10 |
| Molecular Weight | 421.4394 |
| SMILES | C(CCOCCOCCOCCOCCOCCOC)(=O)ON1C(CCC1=O)=O |
| Synonyms | m-PEG6 NHS ester,
m-PEG6-NHS ester,
1449390-12-8,
mPEG5-NHS ester,
mPEG5-CH2CH2COONHS Ester,
BIPG1624,
ZINC110715619,
BP-22086,
4,7,10,13,16,19-Hexaoxaeicosanoic acid, 2,5-dioxo-1-pyrrolidinyl ester,
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| Complexity | 458 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 421.195g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 421.443g/mol |
| Monoisotopic Mass | 421.195g/mol |
| Rotatable Bond Count | 20 |
| Topological Polar Surface Area | 119A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number