Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide
TL;DR: Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide (CAS 69381-62-0) is a chemical compound with molecular formula C17H20BrN and molecular weight 317.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline;hydrobromide
Also Known As: 2,3-Dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, 1,2,3,4-Tetrahydro-2,3-dimethyl-8-phenylisoquinoline hydrobromide, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide, 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide, 2,3-Dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide (1:1)
| Molecular Formula | C17H20BrN |
|---|---|
| Molecular Weight | 317.08 g/mol |
| LogP | 4.3079 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 317.0779 |
| Heavy Atoms | 19 |
| Complexity | 550.4435 |
Chemical Identifiers
| CAS Number | 69381-62-0 |
|---|---|
| SMILES | CC1CC2=C(CN1C)C(=CC=C2)C3=CC=CC=C3.Br |
Product Overview
Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide (CAS 69381-62-0), with molecular formula C17H20BrN and molecular weight 317.08 g/mol. IUPAC: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline;hydrobromide.
Chemical Property Profile of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide
Property Insights of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide
The XLogP value of 4.3079 indicates that Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide?
The CAS number of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide is 69381-62-0.
What is the molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide?
The molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide is C17H20BrN.
What is the molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide?
The molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide is 317.08 g/mol.
Where can I buy Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide?
You can request a quote for Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.