TL;DR: 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7) is a chemical compound with molecular formula C21H28N2 and molecular weight 308.22525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,9-dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline
Also Known As: 1-Pentylagroclavine, 8,9-Didehydro-6,8-dimethyl-1-pentylergoline, Ergoline, 8,9-didehydro-6,8-dimethyl-1-pentyl-, Ergoline, 8,9-didehydro-8-methyl-6-(2-propenyl)-, Ergoline,8,9-didehydro-6,8-dimethyl-1-pentyl- (9CI)
| Molecular Formula | C21H28N2 |
| Molecular Weight | 308.22525 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.22525 Da |
| Heavy Atoms | 23 |
| Complexity | 457.0 |
| SMILES | CCCCCN1C=C2CC3C(C=C(CN3C)C)C4=C2C1=CC=C4 |
| InChIKey | LDXAIDDOZJVFQO-UHFFFAOYSA-N |
Applications: 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7) is a fine chemical with the molecular formula C21H28N2 and a molecular weight of 308.23 g/mol. It is also known as 1-Pentylagroclavine and ACMC-20ca93.
CoreyChem provides it with COA documentation, and custom synthesis from milligram to multi-kilogram scales is available on request. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.2 indicates that 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is 101328-80-7.
The molecular formula of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is C21H28N2.
The molecular weight of 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is 308.22525 g/mol.
7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline (CAS 101328-80-7)...
You can request a quote for 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 7,9-Dimethyl-4-pentyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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