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2'-(Oxiranylmethoxy)-3-phenylpropiophenone structure
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2'-(Oxiranylmethoxy)-3-phenylpropiophenone

TL;DR: 2'-(Oxiranylmethoxy)-3-phenylpropiophenone (CAS 22525-95-7) is a chemical compound with molecular formula C18H18O3 and molecular weight 282.12558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one

Also Known As: Propafenone EP Impurity C, 1-(2-(2,3-Epoxypropoxy)phenyl)-3-phenyl-1-propanone, 2'-(Oxiranylmethoxy)-3-phenylpropiophenon, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone, PROPAFENONE IMPURITY C

CAS Number
22525-95-7
Molecular Formula
C18H18O3
Molecular Weight
282.12558 g/mol
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Technical Specifications

Molecular FormulaC18H18O3
Molecular Weight282.12558 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass282.12558 Da
Heavy Atoms21
Complexity335.0
SMILESC1C(O1)COC2=CC=CC=C2C(=O)CCC3=CC=CC=C3
InChIKeyAUZMQKJKLUZHBY-UHFFFAOYSA-N

Chemical Property Profile of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone

XLogP
3.2
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
21
Complexity
335.0
Exact Mass
282.12558
Monoisotopic Mass
282.12558
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 2'-(Oxiranylmethoxy)-3-phenylpropiophenone

The XLogP value of 3.2 indicates that 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone?

The CAS number of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is 22525-95-7.

What is the molecular formula of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone?

The molecular formula of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is C18H18O3.

What is the molecular weight of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone?

The molecular weight of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is 282.12558 g/mol.

Where can I buy 2'-(Oxiranylmethoxy)-3-phenylpropiophenone?

You can request a quote for 2'-(Oxiranylmethoxy)-3-phenylpropiophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2'-(Oxiranylmethoxy)-3-phenylpropiophenone?

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

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