![(4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one structure](/static/products/1605/160538-63-6.webp)
(4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
TL;DR: (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one (CAS 160538-63-6) is a chemical compound with molecular formula C19H19NO3 and molecular weight 309.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
Also Known As: 3-[(R)-3-Phenylbutanoyl]-4alpha-phenyloxazolidin-2-one, (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one, (4R)-3-[(R)-3-Phenylbutyryl]-4-phenyloxazolidin-2-one, (4R)-3-[(3R)-3-Phenylbutanoyl]-4-phenyloxazolidine-2-one, (4R)-3-[(R)-3-Phenylbutanoyl]-4alpha-phenyloxazolidine-2-one
Technical Specifications
| Molecular Formula | C19H19NO3 |
| Molecular Weight | 309.1365 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 309.1365 Da |
| Heavy Atoms | 23 |
| Complexity | 424.0 |
| SMILES | C[C@H](CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | QTEDIMBXZHKQES-PBHICJAKSA-N |
Chemical Property Profile of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
Property Insights of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
The XLogP value of 3.4 indicates that (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-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, (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-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 (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one?
The CAS number of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one is 160538-63-6.
What is the molecular formula of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one?
The molecular formula of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one is C19H19NO3.
What is the molecular weight of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one?
The molecular weight of (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one is 309.1365 g/mol.
Where can I buy (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one?
You can request a quote for (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one?
Yes, CoreyChem provides custom synthesis services for (4R)-4-phenyl-3-[(3R)-3-phenylbutanoyl]-1,3-oxazolidin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.