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RefChem:340860 structure
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RefChem:340860

TL;DR: RefChem:340860 (CAS 73927-39-6) is a chemical compound with molecular formula C23H26F3NO2 and molecular weight 405.19156 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-cyclopropyl-2-phenylacetate

Also Known As: 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 2-cyclopropyl-2-phenylacetate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 2-cyclcopropyl-2-phenylacetate, 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl2-cyclopropyl-2-phenylacetate, 2-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethyl cyclopropyl(phenyl)acetate, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-cyclopropyl-2-phenylacetate

CAS Number
73927-39-6
Molecular Formula
C23H26F3NO2
Molecular Weight
405.19156 g/mol
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Technical Specifications

Molecular FormulaC23H26F3NO2
Molecular Weight405.19156 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass405.19156 Da
Heavy Atoms29
Complexity515.0
SMILESCC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C(C2CC2)C3=CC=CC=C3
InChIKeyUCMVOISDLBVROC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:340860

XLogP
5.7
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
29
Complexity
515.0
Exact Mass
405.19156
Monoisotopic Mass
405.19156
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 RefChem:340860

The XLogP value of 5.7 indicates that RefChem:340860 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:340860 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:340860 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 RefChem:340860?

The CAS number of RefChem:340860 is 73927-39-6.

What is the molecular formula of RefChem:340860?

The molecular formula of RefChem:340860 is C23H26F3NO2.

What is the molecular weight of RefChem:340860?

The molecular weight of RefChem:340860 is 405.19156 g/mol.

Where can I buy RefChem:340860?

You can request a quote for RefChem:340860 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:340860?

Yes, CoreyChem provides custom synthesis services for RefChem:340860 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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