p-Aminobenzoic acid 2-((1-methylheptyl)amino)ethyl ester d-tartrate (2:1)
(2R,3R)-2,3-dihydroxybutanedioic acid;bis(2-(octan-2-ylamino)ethyl 4-aminobenzoate)
| Molecular Formula | C38H62N4O10 |
|---|---|
| Molecular Weight | 734.9 g/mol |
| Topological Polar Surface Area | 244.0 A2 |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 25 |
| Exact Mass | 734.4466 |
| Heavy Atoms | 52 |
| Complexity | 410.0 |
Chemical Identifiers
| CAS Number | 67031-53-2 |
|---|---|
| SMILES | CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O |
| InChIKey | WWCYPMNHJGJRCG-CEAXSRTFSA-N |
📖 Product Overview
p-Aminobenzoic acid 2-((1-methylheptyl)amino)ethyl ester d-tartrate (2:1) (CAS: 67031-53-2) is a chemical compound with molecular formula C38H62N4O10 and molecular weight 734.9 g/mol. Its IUPAC systematic name is (2R,3R)-2,3-dihydroxybutanedioic acid;bis(2-(octan-2-ylamino)ethyl 4-aminobenzoate).
WWCYPMNHJGJRCG-CEAXSRTFSA-N.
SMILES: CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.C(C(C(=O)O)O)(C(=O)O)O.
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