![(1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate structure](/static/products/121/1212458-72-4.webp)
(1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
TL;DR: (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate (CAS 1212458-72-4) is a chemical compound with molecular formula C24H24N2O4 and molecular weight 404.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (1R,2R,3R,3aS)-3-cyano-1-(2,2-dimethylpropanoyl)-2-(furan-2-yl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
Also Known As: (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate, methyl (1R,2R,3R,3aS)-3-cyano-1-(2,2-dimethylpropanoyl)-2-(furan-2-yl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
Technical Specifications
| Molecular Formula | C24H24N2O4 |
| Molecular Weight | 404.1736 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 404.1736 Da |
| Heavy Atoms | 30 |
| Complexity | 791.0 |
| SMILES | CC(C)(C)C(=O)[C@H]1[C@@H]([C@@]([C@H]2N1C3=CC=CC=C3C=C2)(C#N)C(=O)OC)C4=CC=CO4 |
| InChIKey | BVOOUEWQWSAGKB-KTIHBUSBSA-N |
Chemical Property Profile of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
Property Insights of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate
The XLogP value of 3.9 indicates that (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate. Following Lipinski's Rule of Five, (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate?
The CAS number of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate is 1212458-72-4.
What is the molecular formula of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate?
The molecular formula of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate is C24H24N2O4.
What is the molecular weight of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate?
The molecular weight of (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate is 404.1736 g/mol.
Where can I buy (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate?
You can request a quote for (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate?
Yes, CoreyChem provides custom synthesis services for (1R,2R,3R,3aS)-methyl 3-cyano-2-(furan-2-yl)-1-pivaloyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.