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Entacapone

CAT: 0013-GTR19153380-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19153380-01Size:25 mg
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Description
Entacapone (CAS number: 116314-67-1), also known as (E) -2-cyano-3- (3,4-dihydroxy-5-nitrophenyl) -N, N-diethylprop-2-enamide, is a compound with a molecular weight of 305.29 Da and a purity of ≥98%.
CAS Number
116314-67-1
Field of Research
Pharmacology & Drug Discovery
Purity
≥98%
Smiles
CCN (CC) C (=O) C (=CC1=CC (=C (C (=C1) O) O) [N+] (=O) [O-]) C#N
Molecular Formula
C14H15N3O5
Molecular Weight
305.29
Storage Conditions
Storage Temp: Ambient
Notes
For research use only.
Other Product Names
(E) -2-cyano-3- (3,4-dihydroxy-5-nitrophenyl) -N, N-diethylprop-2-enamide

Chemical Information

Entacapone

Entacapone is a monocarboxylic acid amide that is N,N-diethylprop-2-enamide in which the hydrogen at position 2 is substituted by a cyano group and the hydrogen at the 3E position is substituted by a 3,4-dihydroxy-5-nitrophenyl group. It has a role as a central nervous system drug, an EC 2.1.1.6 (catechol O-methyltransferase) inhibitor, an antiparkinson drug and an antidyskinesia agent. It is a nitrile, a monocarboxylic acid amide, a member of catechols and a member of 2-nitrophenols.

CAS Number116314-67-1
PubChem CID5281081
IUPAC Name(E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide
Molecular FormulaC14H15N3O5
Molecular Weight305.29
XLogP2.1
Topological Polar Surface Area130
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity500
SMILES
CCN(CC)C(=O)/C(=C/C1=CC(=C(C(=C1)O)O)[N+](=O)[O-])/C#N
InChI
InChI=1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+
InChIKey
JRURYQJSLYLRLN-BJMVGYQFSA-N
Chemical Structure
2D Structure
2D structure of Entacapone
CAS: 116314-67-1
CID: 5281081
Formula: C14H15N3O5
MW: 305.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight305.29
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass305.10117059
Monoisotopic Mass305.10117059
Topological Polar Surface Area130 Ų
Heavy Atom Count22
Formal Charge0
Complexity500
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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