1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
TL;DR: 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) (CAS 109793-79-5) is a chemical compound with molecular formula C32H38N4O6 and molecular weight 574.2791 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
butanedioic acid;bis(4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole)
Also Known As: 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1), 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1), 4-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1), butanedioic acid; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, Butanedioic acid--4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (1/2)
Technical Specifications
| Molecular Formula | C32H38N4O6 |
| Molecular Weight | 574.2791 g/mol |
| XLogP | 5.0422 |
| Topological Polar Surface Area (TPSA) | 149.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 574.2791 Da |
| Heavy Atoms | 42 |
| Complexity | 395.0 |
| SMILES | COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.COC1=CC=CC2=C1C(=CN2)C3=CCNCC3.C(CC(=O)O)C(=O)O |
| InChIKey | LACROANJYBUOIW-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
Property Insights of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
The XLogP value of 5.0422 indicates that 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 149.0 Ų indicates high polarity, suggesting 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The CAS number of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is 109793-79-5.
What is the molecular formula of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The molecular formula of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is C32H38N4O6.
What is the molecular weight of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The molecular weight of 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is 574.2791 g/mol.
Where can I buy 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
You can request a quote for 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
Yes, CoreyChem provides custom synthesis services for 1H-Indole, 4-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.