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Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- structure
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Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-

TL;DR: Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- (CAS 63957-24-4) is a chemical compound with molecular formula C20H25NO3 and molecular weight 327.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[2-hydroxy-3-(2-phenylethylamino)propoxy]phenyl]propan-1-one

Also Known As: KST-1B6978, 4'-(2-Hydroxy-3-(phenethylamino)propoxy)propiophenone, 1-(4-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}phenyl)propan-1-one, 3-(2-Phenylethylamino)-1-(4-propionylphenoxy)propan-2-ol, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-

CAS Number
63957-24-4
Molecular Formula
C20H25NO3
Molecular Weight
327.18344 g/mol
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Technical Specifications

Molecular FormulaC20H25NO3
Molecular Weight327.18344 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass327.18344 Da
Heavy Atoms24
Complexity347.0
SMILESCCC(=O)C1=CC=C(C=C1)OCC(CNCCC2=CC=CC=C2)O
InChIKeyCBEPLVOEOHUBOH-UHFFFAOYSA-N

Chemical Property Profile of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-

XLogP
3.0
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
24
Complexity
347.0
Exact Mass
327.18344
Monoisotopic Mass
327.18344
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 Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-

The XLogP value of 3.0 indicates that Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-?

The CAS number of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is 63957-24-4.

What is the molecular formula of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-?

The molecular formula of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is C20H25NO3.

What is the molecular weight of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-?

The molecular weight of Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- is 327.18344 g/mol.

Where can I buy Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-?

You can request a quote for Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-?

Yes, CoreyChem provides custom synthesis services for Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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