![[(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone structure](/static/products/6184/61840-96-8.webp)
[(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone
TL;DR: [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone (CAS 61840-96-8) is a chemical compound with molecular formula C15H11ClO2 and molecular weight 258.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone
Also Known As: 2beta-Benzoyl-3alpha-(4-chlorophenyl)oxirane, J1.878.840C, (2R,3R)-2-benzoyl-3-(4-chlorophenyl)oxirane, [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone, Methanone, [(2R,3S)-3-(4-chlorophenyl)oxiranyl]phenyl-
| Molecular Formula | C15H11ClO2 |
|---|---|
| Molecular Weight | 258.04 g/mol |
| LogP | 3.6628 |
| Topological Polar Surface Area | 29.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.04477 |
| Heavy Atoms | 18 |
| Complexity | 562.8073 |
Chemical Identifiers
| CAS Number | 61840-96-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)[C@H]2[C@H](O2)C3=CC=C(C=C3)Cl |
Product Overview
[(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone (CAS 61840-96-8), with molecular formula C15H11ClO2 and molecular weight 258.04 g/mol. IUPAC: [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone.
Chemical Property Profile of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone
Property Insights of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone
The XLogP value of 3.6628 indicates that [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.6 Ų, [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone?
The CAS number of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone is 61840-96-8.
What is the molecular formula of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone?
The molecular formula of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone is C15H11ClO2.
What is the molecular weight of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone?
The molecular weight of [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone is 258.04 g/mol.
Where can I buy [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone?
You can request a quote for [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [(2R,3R)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.