7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol
TL;DR: 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol (CAS 1041137-01-2) is a chemical compound with molecular formula C19H19F2N2OS+ and molecular weight 361.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(difluoromethyl)-2-(4-phenylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol
Also Known As: 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol, 1-(difluoromethyl)-2-(4-phenylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol, 2-([1,1'-Biphenyl]-4-yl)-1-(difluoromethyl)-2-hydroxy-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium, 2-[1,1'-Biphenyl]-4-yl-1-(difluoromethyl)-2,3,6,7-tetrahydro-2-hydroxy-5H-imidazo[2,1-b][1,3]thiazinium, 2-[1,1a(2)-Biphenyl]-4-yl-1-(difluoromethyl)-2,3,6,7-tetrahydro-2-hydroxy-5H-imidazo[2,1-b][1,3]thiazinium
| Molecular Formula | C19H19F2N2OS+ |
|---|---|
| Molecular Weight | 361.12 g/mol |
| LogP | 3.5423 |
| Topological Polar Surface Area | 26.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 361.11862 |
| Heavy Atoms | 25 |
| Complexity | 794.83124 |
Chemical Identifiers
| CAS Number | 1041137-01-2 |
|---|---|
| SMILES | C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O)C(F)F)SC1 |
Product Overview
7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol (CAS 1041137-01-2), with molecular formula C19H19F2N2OS+ and molecular weight 361.12 g/mol. IUPAC: 1-(difluoromethyl)-2-(4-phenylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol.
Chemical Property Profile of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol
Property Insights of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol
The XLogP value of 3.5423 indicates that 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.48 Ų, 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol has 1 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 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol?
The CAS number of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol is 1041137-01-2.
What is the molecular formula of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol?
The molecular formula of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol is C19H19F2N2OS+.
What is the molecular weight of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol?
The molecular weight of 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol is 361.12 g/mol.
Where can I buy 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol?
You can request a quote for 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol?
Yes, KEHONG BIO provides custom synthesis services for 7-(difluoromethyl)-8-(4-phenylphenyl)-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.