Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide
TL;DR: Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide (CAS 18128-37-5) is a chemical compound with molecular formula C19H24BrN and molecular weight 345.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine;hydrobromide
Also Known As: Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide, 6-Butyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrobromide, 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide, 6-Butyl-5,6,7,12-tetrahydrodibenzo[c,f]azocine--hydrogen bromide (1/1), RefChem:337043
| Molecular Formula | C19H24BrN |
|---|---|
| Molecular Weight | 345.11 g/mol |
| LogP | 4.971 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 345.10922 |
| Heavy Atoms | 21 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 18128-37-5 |
|---|---|
| SMILES | CCCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br |
| InChIKey | FXPOOJSCLGJVBO-UHFFFAOYSA-N |
Product Overview
Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide (CAS 18128-37-5), with molecular formula C19H24BrN and molecular weight 345.11 g/mol. IUPAC: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine;hydrobromide.
Chemical Property Profile of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide
Property Insights of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide
The XLogP value of 4.971 indicates that Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide has 1 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 Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide?
The CAS number of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide is 18128-37-5.
What is the molecular formula of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide?
The molecular formula of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide is C19H24BrN.
What is the molecular weight of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide?
The molecular weight of Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide is 345.11 g/mol.
Where can I buy Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide?
You can request a quote for Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.