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Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate structure
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Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate

TL;DR: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate (CAS 73927-48-7) is a chemical compound with molecular formula C22H26F3NO2 and molecular weight 393.19156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-phenylbutanoate

Also Known As: N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 2-phenylbutyrate, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 2-phenylbutyrate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, 2-PHENYLBUTYRATE, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, 2-phenylbutyrate, 2-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 2-phenylbutanoate

CAS Number
73927-48-7
Molecular Formula
C22H26F3NO2
Molecular Weight
393.19156 g/mol
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Technical Specifications

Molecular FormulaC22H26F3NO2
Molecular Weight393.19156 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass393.19156 Da
Heavy Atoms28
Complexity463.0
SMILESCCC(C1=CC=CC=C1)C(=O)OCCNC(C)CC2=CC(=CC=C2)C(F)(F)F
InChIKeySFLOQLSFUISNOV-UHFFFAOYSA-N

Chemical Property Profile of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate

XLogP
5.5
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
28
Complexity
463.0
Exact Mass
393.19156
Monoisotopic Mass
393.19156
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 Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate

The XLogP value of 5.5 indicates that Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate?

The CAS number of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate is 73927-48-7.

What is the molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate?

The molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate is C22H26F3NO2.

What is the molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate?

The molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate is 393.19156 g/mol.

Where can I buy Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate?

You can request a quote for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate?

Yes, CoreyChem provides custom synthesis services for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-phenylbutyrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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