![6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide structure](/static/products/716/71636-62-9.png)
6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide
TL;DR: 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide (CAS 71636-62-9) is a chemical compound with molecular formula C16H16BrNO2 and molecular weight 333.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Also Known As: SKF-80723 HBr, 2,3,4,5-Tetrahydro-6-bromo-1-phenyl-1H-3-benzazepine-7,8-diol, 5-Phenyl-9-bromo-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol, 6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol, 8-bromo-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol
| Molecular Formula | C16H16BrNO2 |
|---|---|
| Molecular Weight | 333.04 g/mol |
| LogP | 3.1379 |
| Topological Polar Surface Area | 52.49 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 333.03644 |
| Heavy Atoms | 20 |
| Complexity | 628.11914 |
Chemical Identifiers
| CAS Number | 71636-62-9 |
|---|---|
| SMILES | C1CNCC(C2=CC(=C(C(=C21)Br)O)O)C3=CC=CC=C3 |
Product Overview
6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide (CAS 71636-62-9), with molecular formula C16H16BrNO2 and molecular weight 333.04 g/mol. IUPAC: 9-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol.
Chemical Property Profile of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide
Property Insights of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide
The XLogP value of 3.1379 indicates that 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.49 Ų, 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide has 3 hydrogen bond donor(s) and 3 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 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide?
The CAS number of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide is 71636-62-9.
What is the molecular formula of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide?
The molecular formula of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide is C16H16BrNO2.
What is the molecular weight of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide?
The molecular weight of 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide is 333.04 g/mol.
Where can I buy 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide?
You can request a quote for 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.