1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
TL;DR: 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) (CAS 66611-29-8) is a chemical compound with molecular formula C30H32Cl2N4O4 and molecular weight 582.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
butanedioic acid;bis(5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole)
Also Known As: 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1), 5-Chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1), 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1), butanedioic acid; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, Butanedioic acid--5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (1/2)
| Molecular Formula | C30H32Cl2N4O4 |
|---|---|
| Molecular Weight | 582.18 g/mol |
| LogP | 6.3318 |
| Topological Polar Surface Area | 130.24 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 582.18005 |
| Heavy Atoms | 40 |
| Complexity | 1437.8746 |
Chemical Identifiers
| CAS Number | 66611-29-8 |
|---|---|
| SMILES | C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C1CNCC=C1C2=CNC3=C2C=C(C=C3)Cl.C(CC(=O)O)C(=O)O |
Product Overview
1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) (CAS 66611-29-8), with molecular formula C30H32Cl2N4O4 and molecular weight 582.18 g/mol. IUPAC: butanedioic acid;bis(5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole).
Chemical Property Profile of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
Property Insights of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)
The XLogP value of 6.3318 indicates that 1H-Indole, 5-chloro-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 130.24 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1). Following Lipinski's Rule of Five, 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) has 6 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The CAS number of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is 66611-29-8.
What is the molecular formula of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The molecular formula of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is C30H32Cl2N4O4.
What is the molecular weight of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
The molecular weight of 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) is 582.18 g/mol.
Where can I buy 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
You can request a quote for 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1)?
Yes, KEHONG BIO provides custom synthesis services for 1H-Indole, 5-chloro-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.