Products for Research Use Only

(R) -Carisbamate

CAT: 0013-GTR19169664-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169664-01Size:1 mg
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Description
(R) -Carisbamate is the R-enantiomer of the investigational anticonvulsant Carisbamate. This compound is utilized in neuroscience research to study its mechanisms in seizure models, with applications in both in vitro electrophysiology and in vivo animal studies of epilepsy.
CAS Number
194085-74-0
Product Name Alternative
Carisbamate, (R) Carisbamate, (R) Carisbamate
Field of Research
Pharmacology & Drug Discovery
Purity
98.83% (May vary between batches)
Solubility
DMSO:50 mg/mL (231.88 mM)
Smiles
[C@@H] (COC (N) =O) (O) C1=C (Cl) C=CC=C1
Molecular Formula
C9H10ClNO3
Molecular Weight
215.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-Carisbamate
CAS Number194085-74-0
PubChem CID9942577
IUPAC Name[(2R)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
Molecular FormulaC9H10ClNO3
Molecular Weight215.63
XLogP1
Topological Polar Surface Area72.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity200
SMILES
C1=CC=C(C(=C1)[C@H](COC(=O)N)O)Cl
InChI
InChI=1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m0/s1
InChIKey
OLBWFRRUHYQABZ-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of (R)-Carisbamate
CAS: 194085-74-0
CID: 9942577
Formula: C9H10ClNO3
MW: 215.63
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight215.63
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass215.0349209
Monoisotopic Mass215.0349209
Topological Polar Surface Area72.6 Ų
Heavy Atom Count14
Formal Charge0
Complexity200
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