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(Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one structure
Fine Chemical

(Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one

TL;DR: (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one (CAS 106064-00-0) is a chemical compound with molecular formula C23H29NO4 and molecular weight 383.20966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-4-phenylbut-3-en-2-one

Also Known As: (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one, 3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, (Z)-, (Z)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-4-phenylbut-3-en-2-one, BRN 2166788

CAS Number
106064-00-0
Molecular Formula
C23H29NO4
Molecular Weight
383.20966 g/mol
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Technical Specifications

Molecular FormulaC23H29NO4
Molecular Weight383.20966 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)67.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass383.20966 Da
Heavy Atoms28
Complexity505.0
SMILESCC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCC(CNC(C)(C)C)O
InChIKeyJHGZTFGLCONBSN-HMAPJEAMSA-N

Chemical Property Profile of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
67.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
28
Complexity
505.0
Exact Mass
383.20966
Monoisotopic Mass
383.20966
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 (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one

The XLogP value of 3.7 indicates that (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one. Following Lipinski's Rule of Five, (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one?

The CAS number of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one is 106064-00-0.

What is the molecular formula of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one?

The molecular formula of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one is C23H29NO4.

What is the molecular weight of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one?

The molecular weight of (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one is 383.20966 g/mol.

Where can I buy (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one?

You can request a quote for (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one?

Yes, CoreyChem provides custom synthesis services for (Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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