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3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- structure
Fine Chemical

3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-

TL;DR: 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- (CAS 106064-10-2) is a chemical compound with molecular formula C32H38N2O11 and molecular weight 626.24756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis((Z)-but-2-enedioic acid);(Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one

Also Known As: 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-, (Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2), (Z)-but-2-enedioic acid; (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one

CAS Number
106064-10-2
Molecular Formula
C32H38N2O11
Molecular Weight
626.24756 g/mol
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Technical Specifications

Molecular FormulaC32H38N2O11
Molecular Weight626.24756 g/mol
XLogP3.1354
Topological Polar Surface Area (TPSA)191.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors13
Rotatable Bonds13
Exact Mass626.24756 Da
Heavy Atoms45
Complexity641.0
SMILESCC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN3CCN(CC3)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChIKeyMLHRFRWOUCPXFR-HXGLLMOZSA-N

Product Description

Applications: AC1O5KDP is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

AC1O5KDP is a fine chemical identified by CAS number 106064-10-2 and the molecular formula C32H38N2O11 and a molecular weight of 626.25 g/mol. Synonyms include 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- and (Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2).

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-

XLogP
3.1354
TPSA (Topological Polar Surface Area)
191.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
13
Rotatable Bonds
13
Heavy Atoms
45
Complexity
641.0
Exact Mass
626.24756
Monoisotopic Mass
626.24756
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 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-

The XLogP value of 3.1354 indicates that 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 191.0 Ų indicates high polarity, suggesting 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- has 4 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

The CAS number of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- is 106064-10-2.

What is the molecular formula of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

The molecular formula of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- is C32H38N2O11.

What is the molecular weight of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

The molecular weight of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- is 626.24756 g/mol.

What are the applications of 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

AC1O5KDP is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Where can I buy 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

You can request a quote for 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-?

Yes, CoreyChem provides custom synthesis services for 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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