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CAY10568

CAT: 0931-T37670-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T37670-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22913-17-3
Target
Sodium Channel, Others
Related Pathways
Others, Membrane transporter/Ion channel
Bioactivity
Most local anesthetics act by abolishing voltage gated sodium channel currents indiscriminately in all populations of neurons. Selective analgesia through TRPV1-mediated entry of a cationic lidocaine derivative, QX314, was recently reported. CAY10568 is a physically smaller, less hydrophobic version of QX314 designed to be even more permeable to TRPV1 ion channel when activated by agonists such as capsaicin and N-oleoyl dopamine. CAY10568 when given in combination with suitable TRPV1 agonists should produce selective blockade of the pain response while leaving motor, touch, and proprioception intact.
Smiles
[I-].C[N+](C)(C)CC(=O)Nc1ccccc1
Molecular Formula
C11H17IN2O
Molecular Weight
320.174
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ammonium, (phenylcarbamylmethyl)trimethyl-, iodide
CAS Number22913-17-3
PubChem CID31569
IUPAC Name(2-anilino-2-oxoethyl)-trimethylazanium iodide
Molecular FormulaC11H17IN2O
Molecular Weight320.17
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity190
SMILES
C[N+](C)(C)CC(=O)NC1=CC=CC=C1.[I-]
InChI
InChI=1S/C11H16N2O.HI/c1-13(2,3)9-11(14)12-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H
InChIKey
CCPHDQUNJSJNQK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ammonium, (phenylcarbamylmethyl)trimethyl-, iodide
CAS: 22913-17-3
CID: 31569
Formula: C11H17IN2O
MW: 320.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.17
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass320.03856
Monoisotopic Mass320.03856
Topological Polar Surface Area29.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity190
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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CatalogName
GTR19190569-01CAY10568

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