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Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- structure
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Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-

TL;DR: Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- (CAS 87049-14-7) is a chemical compound with molecular formula C22H38N2O5 and molecular weight 410.27808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone

Also Known As: 2,6-Bis((tert-butylamino)-2-hydroxypropoxy)acetophenone, 1-(2,6-Bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone, ETHANONE, 1-(2,6-BIS(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-, 1-[2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone, 1-{2,6-Bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethan-1-one

CAS Number
87049-14-7
Molecular Formula
C22H38N2O5
Molecular Weight
410.27808 g/mol
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Technical Specifications

Molecular FormulaC22H38N2O5
Molecular Weight410.27808 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds13
Exact Mass410.27808 Da
Heavy Atoms29
Complexity451.0
SMILESCC(=O)C1=C(C=CC=C1OCC(CNC(C)(C)C)O)OCC(CNC(C)(C)C)O
InChIKeyUGMRMIIPXXQKON-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-

XLogP
1.4
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
13
Heavy Atoms
29
Complexity
451.0
Exact Mass
410.27808
Monoisotopic Mass
410.27808
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 Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-. Following Lipinski's Rule of Five, Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- has 4 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 Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-?

The CAS number of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- is 87049-14-7.

What is the molecular formula of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-?

The molecular formula of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- is C22H38N2O5.

What is the molecular weight of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-?

The molecular weight of Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- is 410.27808 g/mol.

Where can I buy Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-?

You can request a quote for Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 1-(2,6-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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