(R)-(+)-4-Isopropyl-2-oxazolidinone
CAS: 95530-58-8
Ref. 3D-FI45628
| 5g | 54.00 € | ||
| 10g | 95.00 € | ||
| 25g | 144.00 € | ||
| 50g | 238.00 € | ||
| 100g | 426.00 € |
Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
(R)-(+)-4-Isopropyl-2-oxazolidinone
Synonyms:
- (4R)-(+)-4-Isopropyl-2-oxazolidone
- (4R)-4-(1-Methylethyl)-2-oxazolidinone
- (4R)-4-(propan-2-yl)-1,3-oxazolidin-2-one
- (4R)-4-Isopropyl-1,3-oxazolidin-2-one
- (4R)-4-Isopropyloxazolidin-2-one
- (R)-4-Isopropyl-2-oxazolidinone
- (R)-4-Isopropyloxazolidin-2-one
- 2-Oxazolidinone, 4-(1-methylethyl)-, (R)-
- 2-oxazolidinone, 4-(1-Methylethyl)-, (4R)-
CAS:
Description:
(R)-(+)-4-Isopropyl-2-oxazolidinone is a synthetic compound that belongs to the class of oxazolidinones. This drug has been shown to be an effective antibiotic against gram-positive bacteria, such as Streptococcus pyogenes, Staphylococcus aureus, and Enterococcus faecalis. (R)-(+)-4-Isopropyl-2-oxazolidinone also has more hydrophobic properties than other oxazolidinones. It is synthesized by allylation of chlorobenzene, followed by asymmetric synthesis.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
129.16 g/mol
Formula:
C6H11NO2
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)
InChI key:
InChIKey=YBUPWRYTXGAWJX-UHFFFAOYSA-N
SMILES:
CC(C)C1COC(=O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FI45628 (R)-(+)-4-Isopropyl-2-oxazolidinone
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