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3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one structure
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3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one

TL;DR: 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one (CAS 108440-38-6) is a chemical compound with molecular formula C13H8F3NO2 and molecular weight 267.05072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2-one

Also Known As: AE-848/32729014, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one, 3-hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2-one, 3-hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-benzo[g]indol-2-one

CAS Number
108440-38-6
Molecular Formula
C13H8F3NO2
Molecular Weight
267.05072 g/mol
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Technical Specifications

Molecular FormulaC13H8F3NO2
Molecular Weight267.05072 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass267.05072 Da
Heavy Atoms19
Complexity398.0
SMILESC1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C(F)(F)F)O
InChIKeyVMKARZISILYGLW-UHFFFAOYSA-N

Chemical Property Profile of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one

XLogP
2.4
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
19
Complexity
398.0
Exact Mass
267.05072
Monoisotopic Mass
267.05072
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one. With a topological polar surface area (TPSA) of 49.3 Ų, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one?

The CAS number of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is 108440-38-6.

What is the molecular formula of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one?

The molecular formula of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is C13H8F3NO2.

What is the molecular weight of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one?

The molecular weight of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is 267.05072 g/mol.

Where can I buy 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one?

You can request a quote for 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one?

Yes, CoreyChem provides custom synthesis services for 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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