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(R) -Methocarbamol

CAT: 0024-sc-490704Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-490704Size:25 mg
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CAS Number
145841-69-6

Chemical Information

(R)-methocarbamol

(R)-methocarbamol is a 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has R 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 (S)-methocarbamol.

CAS Number145841-69-6
PubChem CID688484
IUPAC Name[(2R)-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=C1OC[C@H](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)/t8-/m1/s1
InChIKey
GNXFOGHNGIVQEH-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-methocarbamol
CAS: 145841-69-6
CID: 688484
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 Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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RM-M051501-01Methocarbamol Impurity 1; Methocarbamol isomer (USP)
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