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(2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone structure
Fine Chemical

(2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone

TL;DR: (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone (CAS 1198082-68-6) is a chemical compound with molecular formula C20H20O2 and molecular weight 292.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentan-1-one

Also Known As: J2.786.301I, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentan-1-one, 2alpha-[(R)-1,3-Diphenyl-3-oxopropyl]cyclopentanone, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone, (S)-2alpha-[(R)-1,3-Diphenyl-3-oxopropyl]cyclopentanone

CAS Number
1198082-68-6
Molecular Formula
C20H20O2
Molecular Weight
292.14633 g/mol
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Technical Specifications

Molecular FormulaC20H20O2
Molecular Weight292.14633 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass292.14633 Da
Heavy Atoms22
Complexity389.0
SMILESC1C[C@H](C(=O)C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChIKeyIQTCJKVODXEBPC-ROUUACIJSA-N

Chemical Property Profile of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone

XLogP
3.5
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
389.0
Exact Mass
292.14633
Monoisotopic Mass
292.14633
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 (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone

The XLogP value of 3.5 indicates that (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone 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

What is the CAS number of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone?

The CAS number of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is 1198082-68-6.

What is the molecular formula of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone?

The molecular formula of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is C20H20O2.

What is the molecular weight of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone?

The molecular weight of (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone is 292.14633 g/mol.

Where can I buy (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone?

You can request a quote for (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone?

Yes, CoreyChem provides custom synthesis services for (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]cyclopentanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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