![(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone structure](/static/products/4448/444814-32-8.webp)
(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
TL;DR: (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone (CAS 444814-32-8) is a chemical compound with molecular formula C12H14ClNO2 and molecular weight 239.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4R)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one
Also Known As: (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone, (R)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one, J1.853.273E, (4R)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one, (4R)-4-(Chloromethyl)-3-[(R)-alpha-methylbenzyl]oxazolidine-2-one
| Molecular Formula | C12H14ClNO2 |
|---|---|
| Molecular Weight | 239.07 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.0713 |
| Heavy Atoms | 16 |
| Complexity | 253.0 |
Chemical Identifiers
| CAS Number | 444814-32-8 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)N2[C@H](COC2=O)CCl |
| InChIKey | RDJVMESMFKYWJT-KOLCDFICSA-N |
Product Overview
(4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone (CAS 444814-32-8), with molecular formula C12H14ClNO2 and molecular weight 239.07 g/mol. IUPAC: (4R)-4-(chloromethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one.
Chemical Property Profile of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
Property Insights of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone. With a topological polar surface area (TPSA) of 29.5 Ų, (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 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 (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone?
The CAS number of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone is 444814-32-8.
What is the molecular formula of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone?
The molecular formula of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone is C12H14ClNO2.
What is the molecular weight of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone?
The molecular weight of (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone is 239.07 g/mol.
Where can I buy (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone?
You can request a quote for (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone?
Yes, KEHONG BIO provides custom synthesis services for (4R)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.