CAS 1341038-06-9: 5-(2-Bromophenyl)-2-oxazolidinone
Description:5-(2-Bromophenyl)-2-oxazolidinone is a chemical compound characterized by its oxazolidinone structure, which features a five-membered ring containing both nitrogen and oxygen atoms. The presence of the 2-bromophenyl group indicates that a bromine atom is substituted on the phenyl ring, influencing the compound's reactivity and potential biological activity. This compound is typically used in organic synthesis and may serve as an intermediate in the development of pharmaceuticals or agrochemicals. Its molecular structure suggests it may exhibit specific interactions with biological targets, making it of interest in medicinal chemistry. The oxazolidinone moiety is known for its role in various therapeutic agents, particularly in antibiotic development. Additionally, the bromine substituent can enhance lipophilicity and alter the compound's solubility profile, which is crucial for its application in drug formulation. Safety and handling precautions should be observed due to the presence of bromine, which can be hazardous. Overall, 5-(2-Bromophenyl)-2-oxazolidinone represents a versatile compound with potential applications in chemical research and development.
Formula:C9H8BrNO2
InChI:InChI=1S/C9H8BrNO2/c10-7-4-2-1-3-6(7)8-5-11-9(12)13-8/h1-4,8H,5H2,(H,11,12)
InChI key:InChIKey=PUKUZZNKOSNMBV-UHFFFAOYSA-N
SMILES:O=C1OC(C=2C=CC=CC2Br)CN1
- Synonyms:
- 2-Oxazolidinone, 5-(2-bromophenyl)-
- 5-(2-Bromophenyl)-2-oxazolidinone
Brand | Product data | Purity | Price range | Estimated delivery |
---|---|---|---|---|
![]() | 5-(2-Bromophenyl)oxazolidin-2-one REF: 3D-RDC03806CAS: 1341038-06-9 | Min. 95% | To inquire | Wed 07 May 25 |
![]() | 5-(2-BROMOPHENYL)OXAZOLIDIN-2-ONE REF: 10-F505422CAS: 1341038-06-9 | 95.0% | - - - | Discontinued product |

5-(2-Bromophenyl)oxazolidin-2-one
Ref: 3D-RDC03806
50mg | 441.00 € | ||
500mg | 1,027.00 € |

Ref: 10-F505422
1g | Discontinued | Request information | |
100mg | Discontinued | Request information | |
250mg | Discontinued | Request information |