Products for Research Use Only

A-803467

CAT: 0013-GTR19160694-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19160694-01Size:1 g
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Description
A-803467 is a selective NaV1.8 channel blocker with IC50 of 8 nM, blocks tetrodotoxin-resistant currents, exhibits >100-fold selectivity against human NaV1.2, NaV1.3, NaV1.5, and NaV1.7.
CAS Number
944261-79-4
Product Name Alternative
A-803467 | A 803467 | A803467
Purity
>98% (HPLC)
Solubility
Ethanol: 11 mg/mL (30.74 mM) ; DMSO: 72 mg/mL (201.23 mM)
Smiles
O=C (C1=CC=C (C2=CC=C (Cl) C=C2) O1) NC3=CC (OC) =CC (OC) =C3
Molecular Formula
C19H16ClNO4
Molecular Weight
357.79
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5- (4-Chlorophenyl) -N- (3,5-dimethoxyphenyl) -2-furancarboxamide

Chemical Information

A-803467

an Nav1.8 sodium channel blocker; structure in first source

CAS Number944261-79-4
PubChem CID16038374
IUPAC Name5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
Molecular FormulaC19H16ClNO4
Molecular Weight357.8
XLogP4.4
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity429
SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C19H16ClNO4/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)18-8-7-17(25-18)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)
InChIKey
VHKBTPQDHDSBSP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A-803467
CAS: 944261-79-4
CID: 16038374
Formula: C19H16ClNO4
MW: 357.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight357.8
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass357.0767857
Monoisotopic Mass357.0767857
Topological Polar Surface Area60.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity429
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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