| Identification | Back Directory | [Name]
(R)-Methocarbamol | [CAS]
145841-69-6 | [Synonyms]
(R)-Methocarbamol
Methocarbamol (R)-Isomer
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (R)-
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2R)-
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2R)- (9CI) | [Molecular Formula]
C11H15NO5 | [MDL Number]
MFCD28898493 | [MOL File]
145841-69-6.mol | [Molecular Weight]
241.24 |
| Chemical Properties | Back Directory | [Melting point ]
113-114 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
472.5±40.0 °C(Predicted) | [density ]
1.256±0.06 g/cm3(Predicted) | [pka]
13.08±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
(R)-Methocarbamol is the active componet of methaocarbamol (M225950), a known muscle relaxant. Studies have shown that (+)- R-methocarbamol has higher muscle relaxant activity compared with racemic methocarbamol or (-)- S-methocarbamol. | [Definition]
ChEBI: (S)-methocarbamol is a 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has S configuration. Both (R)- and (S)-methocarbamol have muscle relaxant properties, with the (R)-enantiomer being more active than the (S)-enantiomer. It has a role as a muscle relaxant. It is an enantiomer of a (R)-methocarbamol. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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