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6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate
TL;DR: 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate (CAS 395067-54-6) is a chemical compound with molecular formula C15H11F3O4 and molecular weight 312.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2,2-trifluoroacetate
Also Known As: 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2,2,2-trifluoroacetate, (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2,2-trifluoroacetate, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate, 6-OXO-6H,7H,8H,9H,10H-CYCLOHEXA[C]CHROMEN-3-YL 2,2,2-TRIFLUOROACETATE, 6-oxo-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-3-yl 2,2,2-trifluoroacetate
| Molecular Formula | C15H11F3O4 |
|---|---|
| Molecular Weight | 312.06 g/mol |
| LogP | 3.1395 |
| Topological Polar Surface Area | 56.51 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 312.06094 |
| Heavy Atoms | 22 |
| Complexity | 804.7653 |
Chemical Identifiers
| CAS Number | 395067-54-6 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C(F)(F)F)OC2=O |
Product Overview
6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate (CAS 395067-54-6), with molecular formula C15H11F3O4 and molecular weight 312.06 g/mol. IUPAC: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2,2,2-trifluoroacetate.
Chemical Property Profile of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate
Property Insights of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate
The XLogP value of 3.1395 indicates that 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.51 Ų, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate has 0 hydrogen bond donor(s) and 4 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-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate?
The CAS number of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate is 395067-54-6.
What is the molecular formula of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate?
The molecular formula of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate is C15H11F3O4.
What is the molecular weight of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate?
The molecular weight of 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate is 312.06 g/mol.
Where can I buy 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate?
You can request a quote for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate?
Yes, KEHONG BIO provides custom synthesis services for 6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl trifluoroacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.