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3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- structure
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3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-

TL;DR: 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- (CAS 106064-05-5) is a chemical compound with molecular formula C22H26ClNO4 and molecular weight 403.15503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-3-[2-(2-morpholin-4-ium-4-ylethoxy)phenoxy]-4-phenylbut-3-en-2-one chloride

Also Known As: (Z)-3-(2-(2-Morpholinoethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride, 3-BUTEN-2-ONE, 3-(2-(2-MORPHOLINOETHOXY)PHENOXY)-4-PHENYL-, HYDROCHLORIDE, (Z)-, (Z)-3-[2-(2-morpholin-4-ium-4-ylethoxy)phenoxy]-4-phenylbut-3-en-2-one chloride

CAS Number
106064-05-5
Molecular Formula
C22H26ClNO4
Molecular Weight
403.15503 g/mol
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Technical Specifications

Molecular FormulaC22H26ClNO4
Molecular Weight403.15503 g/mol
XLogP-1.0066
Topological Polar Surface Area (TPSA)49.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass403.15503 Da
Heavy Atoms28
Complexity481.0
SMILESCC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCC[NH+]3CCOCC3.[Cl-]
InChIKeyWBSCTDGLLCUQTK-JJECXDOKSA-N

Chemical Property Profile of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-

XLogP
-1.0066
TPSA (Topological Polar Surface Area)
49.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
28
Complexity
481.0
Exact Mass
403.15503
Monoisotopic Mass
403.15503
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-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-

The XLogP value of -1.0066 indicates that 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.2 Ų, 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- has 1 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 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?

The CAS number of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is 106064-05-5.

What is the molecular formula of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?

The molecular formula of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is C22H26ClNO4.

What is the molecular weight of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?

The molecular weight of 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)- is 403.15503 g/mol.

Where can I buy 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?

You can request a quote for 3-Buten-2-one, 3-(2-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (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-(2-morpholinoethoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-?

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

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