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RefChem:340867 structure
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RefChem:340867

TL;DR: RefChem:340867 (CAS 73927-52-3) is a chemical compound with molecular formula C20H19F6NO2 and molecular weight 419.132 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 3-(trifluoromethyl)benzoate

Also Known As: 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol m-trifluoromethylbenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine m-trifluoromethylbenzoate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, m-trifluoromethylbenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, m-trifluoromethylbenzoate, 2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 3-(trifluoromethyl)benzoate

CAS Number
73927-52-3
Molecular Formula
C20H19F6NO2
Molecular Weight
419.132 g/mol
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Technical Specifications

Molecular FormulaC20H19F6NO2
Molecular Weight419.132 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds8
Exact Mass419.132 Da
Heavy Atoms29
Complexity522.0
SMILESCC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC(=CC=C2)C(F)(F)F
InChIKeyIAWLTECJJNYDJN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:340867

XLogP
5.5
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
29
Complexity
522.0
Exact Mass
419.132
Monoisotopic Mass
419.132
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 RefChem:340867

The XLogP value of 5.5 indicates that RefChem:340867 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, RefChem:340867 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:340867 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:340867?

The CAS number of RefChem:340867 is 73927-52-3.

What is the molecular formula of RefChem:340867?

The molecular formula of RefChem:340867 is C20H19F6NO2.

What is the molecular weight of RefChem:340867?

The molecular weight of RefChem:340867 is 419.132 g/mol.

Where can I buy RefChem:340867?

You can request a quote for RefChem:340867 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:340867?

Yes, CoreyChem provides custom synthesis services for RefChem:340867 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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