6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-
TL;DR: 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- (CAS 52833-88-2) is a chemical compound with molecular formula C18H12F3NS and molecular weight 331.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-methyl-4-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline
Also Known As: 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-, 7-Methyl-4-(trifluoromethyl)-6H-(1)benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline, 7-Methyl-4-(trifluoromethyl)-6H-[1]benzothiopyrano[4,3-b]quinoline, 6H-[1]Benzothiopyrano[4,3-b]quinoline, 7-methyl-4-(trifluoromethyl)-
| Molecular Formula | C18H12F3NS |
|---|---|
| Molecular Weight | 331.06 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 38.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 331.06427 |
| Heavy Atoms | 23 |
| Complexity | 440.0 |
Chemical Identifiers
| CAS Number | 52833-88-2 |
|---|---|
| SMILES | CC1=C2CSC3=C(C2=NC4=CC=CC=C14)C=CC=C3C(F)(F)F |
| InChIKey | UKLFJFCNZBBLDF-UHFFFAOYSA-N |
Product Overview
6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- (CAS 52833-88-2), with molecular formula C18H12F3NS and molecular weight 331.06 g/mol. IUPAC: 7-methyl-4-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline.
Chemical Property Profile of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-
Property Insights of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-
The XLogP value of 5.2 indicates that 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.2 Ų, 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-?
The CAS number of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- is 52833-88-2.
What is the molecular formula of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-?
The molecular formula of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- is C18H12F3NS.
What is the molecular weight of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-?
The molecular weight of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- is 331.06 g/mol.
Where can I buy 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-?
You can request a quote for 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 6H-(1)Benzothiopyrano(4,3-b)quinoline, 7-methyl-4-(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.