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ChemicalBook--->CAS DataBase List--->10488-39-8

10488-39-8

10488-39-8 Structure

10488-39-8 Structure
IdentificationBack Directory
[Name]

1-DescarbaMoxy-2-carbaMoxy MethocarbaMol
[CAS]

10488-39-8
[Synonyms]

Methocarbamol B-Isomer
Methocarbamol Impurity 3
Methocarbamol Impurity 1
1-DescarbaMoxy-2-carbaMoxy MethocarbaMol
1-DescarbaMoyl-2-carbaMoyl MethocarbaMol
3-(2-Methoxyphenoxy)-1,2-propanediol 2-CarbaMate
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 2-carbamate
1-Hydroxy-3-(2-methoxyphenoxy)propan-2-yl carbamate
1-(HydroxyMethyl)-2-(o-Methoxyphenoxy)carbaMic Acid Ethyl Ester
[Molecular Formula]

C11H15NO5
[MDL Number]

MFCD01631097
[MOL File]

10488-39-8.mol
[Molecular Weight]

241.24
Chemical PropertiesBack Directory
[Melting point ]

117-119 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

450.2±40.0 °C(Predicted)
[density ]

1.256±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.01±0.50(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

An impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects.
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