Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide
TL;DR: Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide (CAS 18128-41-1) is a chemical compound with molecular formula C18H22BrNO and molecular weight 347.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol;hydrobromide
Also Known As: Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide, 7,12-Dihydro-dibenz(c,f)azocine-6(5H)-propanol hydrobromide, 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide, 3-(7,12-Dihydrodibenzo[c,f]azocin-6(5H)-yl)propan-1-ol--hydrogen bromide (1/1), RefChem:337045
| Molecular Formula | C18H22BrNO |
|---|---|
| Molecular Weight | 347.09 g/mol |
| LogP | 3.5533 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.08847 |
| Heavy Atoms | 21 |
| Complexity | 269.0 |
Chemical Identifiers
| CAS Number | 18128-41-1 |
|---|---|
| SMILES | C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO.Br |
| InChIKey | NWPPLYOHAQLPCV-UHFFFAOYSA-N |
Product Overview
Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide (CAS 18128-41-1), with molecular formula C18H22BrNO and molecular weight 347.09 g/mol. IUPAC: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol;hydrobromide.
Chemical Property Profile of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide
Property Insights of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide
The XLogP value of 3.5533 indicates that Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide has 2 hydrogen bond donor(s) and 2 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(5H)-propanol, 7,12-dihydro-, hydrobromide?
The CAS number of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide is 18128-41-1.
What is the molecular formula of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide?
The molecular formula of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide is C18H22BrNO.
What is the molecular weight of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide?
The molecular weight of Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide is 347.09 g/mol.
Where can I buy Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide?
You can request a quote for Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, 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(5H)-propanol, 7,12-dihydro-, hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.