Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide
TL;DR: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide (CAS 31756-24-8) is a chemical compound with molecular formula C18H21BrFNO2 and molecular weight 381.07397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
Also Known As: 6,7-Dimethoxy-2-(o-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(o-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-2 isoquinoleine [French], Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-2 isoquinoleine, 2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
Technical Specifications
| Molecular Formula | C18H21BrFNO2 |
| Molecular Weight | 381.07397 g/mol |
| XLogP | -1.01 |
| Topological Polar Surface Area (TPSA) | 22.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 381.07397 Da |
| Heavy Atoms | 23 |
| Complexity | 354.0 |
| SMILES | COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=CC=C3F)OC.[Br-] |
| InChIKey | YAQNDFSYAPPRMW-UHFFFAOYSA-N |
Chemical Property Profile of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide
Property Insights of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide
The XLogP value of -1.01 indicates that Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 22.9 Ų, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide?
The CAS number of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide is 31756-24-8.
What is the molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide?
The molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide is C18H21BrFNO2.
What is the molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide?
The molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide is 381.07397 g/mol.
Where can I buy Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide?
You can request a quote for Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide?
Yes, CoreyChem provides custom synthesis services for Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(o-fluorobenzyl)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.