AC1LD2EW
(8R)-6-amino-8-(5-methylfuran-2-yl)-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile
Also Known As: (8R)-6-amino-8-(5-methylfuran-2-yl)-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile|AM-807/37225017|6-amino-8-(5-methyl-2-furyl)-8,8a-dihydro-1H-isochromene-5,7,7(3H)-tricarbonitrile|(8R)-6-amino-8-(5-methylfuran-2-yl)-8,8a-dihydro-1H-isochromene-5,7,7(3H)-tricarbonitrile
CAS: 494792-94-8
| Molecular Formula | C17H14N4O2 |
|---|---|
| Molecular Weight | 306.11166 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 120.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 306.11166 |
| Monoisotopic Mass | 306.11166 |
| Heavy Atoms | 23 |
| Complexity | 722.0 |
Chemical Identifiers
| CAS Number | 494792-94-8 |
|---|---|
| SMILES | CC1=CC=C(O1)[C@@H]2C3COCC=C3C(=C(C2(C#N)C#N)N)C#N |
| InChIKey | DAPRRNFLTZRANJ-WUJWULDRSA-N |
Product Overview
AC1LD2EW (CAS 494792-94-8), with molecular formula C17H14N4O2 and molecular weight 306.11166 g/mol. IUPAC: (8R)-6-amino-8-(5-methylfuran-2-yl)-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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