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Methocarbamol

CAT: 0013-GTR19162121-05Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162121-05Size:200 mg
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Description
Methocarbamol is a central muscle relaxant used to treat skeletal muscle spasms. (In Vitro) :Methocarbamol (2 mM; for 20 min) significantly increases the decay times of the EPCs and those of the EPPs induced by the phrenic nerve stimulation.Methocarbamol has no effect on Nav1.7 currents. (In Vivo) :Methocarbamol (200 mg/kg; ip) has Muscle relaxant activity of 88.96%.
CAS Number
532-03-6
Product Name Alternative
AHR 85 | Guaiacol Glyceryl Ether Carbamate | Guaiphenesin Carbamate | NSC 170960
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Ethanol: 48 mg/mL (198.97 mM) ; Water: 2 mg/mL (8.29 mM) ; DMSO: 48 mg/mL (198.97 mM)
Smiles
COC1=CC=CC=C1OCC (COC (=O) N) O
Molecular Formula
C11H15NO5
Molecular Weight
241.24
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
[2-hydroxy-3- (2-methoxyphenoxy) propyl] carbamate

Chemical Information

Methocarbamol

2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate is a carbamate ester that is glycerol in which one of the primary alcohol groups has been converted to its 2-methoxyphenyl ether while the other has been converted to the corresponding carbamate ester. It is a carbamate ester, an aromatic ether and a secondary alcohol.

CAS Number532-03-6
PubChem CID4107
IUPAC Name[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
Molecular FormulaC11H15NO5
Molecular Weight241.24
XLogP0.6
Topological Polar Surface Area91
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count17
Formal Charge0
Complexity236
SMILES
COC1=CC=CC=C1OCC(COC(=O)N)O
InChI
InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChIKey
GNXFOGHNGIVQEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methocarbamol
CAS: 532-03-6
CID: 4107
Formula: C11H15NO5
MW: 241.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight241.24
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass241.09502258
Monoisotopic Mass241.09502258
Topological Polar Surface Area91 Ų
Heavy Atom Count17
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
FM25163-01Methocarbamol
RM-M051501-01Methocarbamol Impurity 1; Methocarbamol isomer (USP)
RM-M051507-01Methocarbamol Impurity 7; Methocarbamol dioxolone (USP)
CS-O-03533Methocarbamol-d3

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