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Etazolate

CAT: 0013-GTR19210752-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210752-01Size:25 mg
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Description
Etazolate is a phosphodiesterase 4 (PDE4) inhibitor exhibiting approximately 8-fold selectivity for cAMP over cGMP hydrolysis. This small molecule is utilized in research to study cAMP signaling pathways in neurological and inflammatory disease models, both in cellular and animal studies.
CAS Number
51022-77-6
Smiles
N (N=C (C) C) C1=C2C (N (CC) N=C2) =NC=C1C (OCC) =O
Molecular Formula
C14H19N5O2
Molecular Weight
289.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Etazolate

Etazolate is a pyrazolopyridine that is 1H-pyrazolo[3,4-b]pyridine which is substituted at positions 1, 4, and 5 by ethyl, 2-isopropylidenehydrazino, and ethoxycarbonyl groups, respectively. A phosphodiesterase IV inhibitor with antidepressant and anxiolytic properties. It has a role as an antidepressant, an anxiolytic drug, an antipsychotic agent, a GABA agent, a neuroprotective agent, a phosphodiesterase IV inhibitor and an alpha-secretase activator. It is an ethyl ester, a hydrazone and a pyrazolopyridine.

CAS Number51022-77-6
PubChem CID3277
IUPAC Nameethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate
Molecular FormulaC14H19N5O2
Molecular Weight289.33
XLogP2.1
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity397
SMILES
CCN1C2=NC=C(C(=C2C=N1)NN=C(C)C)C(=O)OCC
InChI
InChI=1S/C14H19N5O2/c1-5-19-13-10(8-16-19)12(18-17-9(3)4)11(7-15-13)14(20)21-6-2/h7-8H,5-6H2,1-4H3,(H,15,18)
InChIKey
OPQRBXUBWHDHPQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Etazolate
CAS: 51022-77-6
CID: 3277
Formula: C14H19N5O2
MW: 289.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight289.33
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass289.15387487
Monoisotopic Mass289.15387487
Topological Polar Surface Area81.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity397
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