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2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- structure
Fine Chemical

2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-

TL;DR: 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- (CAS 101831-93-0) is a chemical compound with molecular formula C12H9F6NO and molecular weight 297.05884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol

Also Known As: alpha,alpha-Bis(trifluoromethyl)-2-indoleethanol, 2-INDOLEETHANOL, alpha,alpha-BIS(TRIFLUOROMETHYL)-, 3-(1-Methyl-2-indolyl)-1,1,1-trifluoro-2-trifluoromethyl-2-propanol, 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol, 1H-Indole-2-ethanol, .alpha.,.alpha.-bis(trifluoromethyl)-

CAS Number
101831-93-0
Molecular Formula
C12H9F6NO
Molecular Weight
297.05884 g/mol
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Technical Specifications

Molecular FormulaC12H9F6NO
Molecular Weight297.05884 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)36.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass297.05884 Da
Heavy Atoms20
Complexity339.0
SMILESC1=CC=C2C(=C1)C=C(N2)CC(C(F)(F)F)(C(F)(F)F)O
InChIKeyXMPIVCAMRJDDEH-UHFFFAOYSA-N

Chemical Property Profile of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
36.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
20
Complexity
339.0
Exact Mass
297.05884
Monoisotopic Mass
297.05884
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 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-

The XLogP value of 3.9 indicates that 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.0 Ų, 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-?

The CAS number of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is 101831-93-0.

What is the molecular formula of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-?

The molecular formula of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is C12H9F6NO.

What is the molecular weight of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-?

The molecular weight of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is 297.05884 g/mol.

Where can I buy 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-?

You can request a quote for 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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