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Carisoprodol

CAT: 0862-GP0362-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0862-GP0362-1gSize:1 g
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CAS Number
78-44-4
EC Number
201-118-7
MDL Number
MFCD00057661
HS Code
29241900
Purity
98.00%
Molecular Formula
C12H24N2O4
Molecular Weight
260.33
Storage Conditions
+4°C
Hazardous Class
Not hazardous

Chemical Information

Carisoprodol

Carisoprodol is a carbamate ester that is the mono-N-isopropyl derivative of meprobamate (which is a significant metabolite). Carisoprodol interrupts neuronal communication within the reticular formation and spinal cord, resulting in sedation and alteration in pain perception. It is used as a muscle relaxant in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. It has a role as a muscle relaxant.

CAS Number78-44-4
PubChem CID2576
IUPAC Name[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
Molecular FormulaC12H24N2O4
Molecular Weight260.33
XLogP1.9
Topological Polar Surface Area90.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count18
Formal Charge0
Complexity281
SMILES
CCCC(C)(COC(=O)N)COC(=O)NC(C)C
InChI
InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
InChIKey
OFZCIYFFPZCNJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carisoprodol
CAS: 78-44-4
CID: 2576
Formula: C12H24N2O4
MW: 260.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight260.33
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass260.17360725
Monoisotopic Mass260.17360725
Topological Polar Surface Area90.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity281
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