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5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one
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5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one

CAS: 1665-48-1

Ref. 3D-FD25129

10g
180.00 €
25g
325.00 €
50g
406.00 €
100g
578.00 €
250g
863.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one
Synonyms:
  • MetaxaloneAHR-438Skelaxin
  • 2-Oxazolidinone, 5-[(3,5-xylyloxy)methyl]-
  • 5-[(3,5-Dimethylphenoxy)methyl]-2-oxazolidinone
  • 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone
  • Ahr 438
  • Flexura
  • Metaxalon
  • Metaxalona
  • Metaxalone
  • Metazalone
  • See more synonyms
  • Metazolone
  • Nsc 170959
  • Rac-5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
  • Skelaxin
  • Zorane
Description:

Metaxalone is a centrally acting muscle relaxant that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used as an adjunct to rest, physical therapy, and other measures for the relief of discomfort associated with acute, painful musculoskeletal conditions. Metaxalone is also used in the treatment of spasticity due to multiple sclerosis and cerebral palsy. This drug has been shown to be effective in treating neurologic disorders such as epilepsy, Parkinson's disease, and Alzheimer's disease. Metaxalone has also been shown to be an effective analgesic agent in postoperative dental procedures. Metaxalone can cause fetal abnormalities when administered during pregnancy; therefore it should not be given during pregnancy or if there is a possibility of becoming pregnant while taking this medication. Metaxalone interacts with many drugs including warfarin, metoclopramide, oral hypoglycemic agents such as insulin and sulfonylureas, sedatives such as benzodiazepines and

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
221.25 g/mol
Formula:
C12H15NO3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
InChI key:
InChIKey=IMWZZHHPURKASS-UHFFFAOYSA-N
SMILES:
Cc1cc(C)cc(OCC2CNC(=O)O2)c1
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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