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(R)-3-cinnamoyl-4-phenyloxazolidin-2-one structure
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(R)-3-cinnamoyl-4-phenyloxazolidin-2-one

TL;DR: (R)-3-cinnamoyl-4-phenyloxazolidin-2-one (CAS 154006-44-7) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one

Also Known As: 3-cinnamoyl-4-phenyloxazolidin-2-one, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one, (r)-N-cinnamoyl-4-phenyloxazolidin-2-one

CAS Number
154006-44-7
Molecular Formula
C18H15NO3
Molecular Weight
293.1052 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC18H15NO3
Molecular Weight293.1052 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass293.1052 Da
Heavy Atoms22
Complexity434.0
SMILESC1[C@H](N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3
InChIKeyRJNZUERQMGKTAF-INIZCTEOSA-N

Chemical Property Profile of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
434.0
Exact Mass
293.1052
Monoisotopic Mass
293.1052
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 (R)-3-cinnamoyl-4-phenyloxazolidin-2-one

The XLogP value of 3.3 indicates that (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one 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 (R)-3-cinnamoyl-4-phenyloxazolidin-2-one?

The CAS number of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is 154006-44-7.

What is the molecular formula of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one?

The molecular formula of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is C18H15NO3.

What is the molecular weight of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one?

The molecular weight of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is 293.1052 g/mol.

Where can I buy (R)-3-cinnamoyl-4-phenyloxazolidin-2-one?

You can request a quote for (R)-3-cinnamoyl-4-phenyloxazolidin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-3-cinnamoyl-4-phenyloxazolidin-2-one?

Yes, CoreyChem provides custom synthesis services for (R)-3-cinnamoyl-4-phenyloxazolidin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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