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Z21090

CAT: 0013-GTR19234591-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19234591-02Size:50 mg
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Description
Z21090 (ZL40) is a potent and orally bioavailable PDE4 inhibitor with an IC50 of 37.4 nM. It is a valuable research tool for investigating alcohol-related pathologies, applicable in both cellular assays and animal model studies.
CAS Number
2992690-71-6
Field of Research
Metabolism Research
Smiles
O (CC) C1=C2C (N (CCCC (O) =O) N=C2) =CC (Cl) =N1
Molecular Formula
C12H14ClN3O3
Molecular Weight
283.71
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(6-Chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)butanoic acid
CAS Number2992690-71-6
PubChem CID170453335
IUPAC Name4-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)butanoic acid
Molecular FormulaC12H14ClN3O3
Molecular Weight283.71
XLogP1.9
Topological Polar Surface Area77.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity319
SMILES
CCOC1=C2C=NN(C2=CC(=N1)Cl)CCCC(=O)O
InChI
InChI=1S/C12H14ClN3O3/c1-2-19-12-8-7-14-16(5-3-4-11(17)18)9(8)6-10(13)15-12/h6-7H,2-5H2,1H3,(H,17,18)
InChIKey
ORJBTOMBSAJTJW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(6-Chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)butanoic acid
CAS: 2992690-71-6
CID: 170453335
Formula: C12H14ClN3O3
MW: 283.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.71
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass283.0723690
Monoisotopic Mass283.0723690
Topological Polar Surface Area77.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity319
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

Alternative Products

CatalogName
T87655-01Z21090

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