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AMG 9810

CAT: 0607-B7018-25Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0607-B7018-25Size:25 mg
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Description
TRPV1 antagonist
CAS Number
545395-94-6
Product Name Alternative
(E)-3-(4-(tert-butyl)phenyl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide
Field of Research
Membrane Transporter Ion Channel TRP Channel
Purity
0.998
Solubility
≥33.7 mg/mL in DMSO; insoluble in H2O; ≥2.55 mg/mL in EtOH with gentle warming and ultrasonic
Smiles
CC(C)(C)C1=CC=C(/C=C/C(NC2=CC=C3C(OCCO3)=C2)=O)C=C1
Molecular Formula
C21H23NO3
Molecular Weight
337.41
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Amg-9810

3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide is a secondary carboxamide and a member of cinnamamides.

CAS Number545395-94-6
PubChem CID680502
IUPAC Name(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Molecular FormulaC21H23NO3
Molecular Weight337.4
XLogP4.6
Topological Polar Surface Area47.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity474
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23)/b11-6+
InChIKey
GZTFUVZVLYUPRG-IZZDOVSWSA-N
Chemical Structure
2D Structure
2D structure of Amg-9810
CAS: 545395-94-6
CID: 680502
Formula: C21H23NO3
MW: 337.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight337.4
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass337.16779360
Monoisotopic Mass337.16779360
Topological Polar Surface Area47.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity474
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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