| CAS Number | 64987-84-4 |
| Catalog Number | AG00F7FJ |
| Chemical Name | 4-(2-N-Maleimido)methyl benzoic acid-NHS |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]benzoate |
| InChI | InChI=1S/C16H12N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h1-6H,7-9H2 |
| InChI Key | REEZZJQIDFJMAJ-UHFFFAOYSA-N |
| MDL Number | MFCD16876288 |
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.2763 |
| SMILES | O=C(c1ccc(cc1)CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonyms | 4-(2-N-Maleimido)methyl benzoic acid-NHS,
64987-84-4,
4-(2-N-Maleimido)methylbenzoicacid-NHS,
SCHEMBL8605308,
ZINC97950260,
FT-0604067,
4-[(2,5-Dioxo-1-pyrrolyl)methyl]benzoic acid succinimidyl ester,
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| Complexity | 599 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 328.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.28g/mol |
| Monoisotopic Mass | 328.07g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number