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CPDA

CAT: 0013-GTR19176858-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176858-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CPDA is a potent and selective small molecule inhibitor of the SHIP2 phosphatase. It is a valuable research tool for studying SHIP2's role in insulin signaling, cancer cell proliferation, and metabolic disorders in both cellular and animal models.
CAS Number
1415834-63-7
Product Name Alternative
Phosphatase, SHIP2, Inhibitor, inhibit, CPDA
Field of Research
Metabolism Research
Purity
97.90% (May vary between batches)
Solubility
DMSO:50 mg/mL (128.6 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.14 mM)
Smiles
Fc1cccc (F) c1CC (=O) Nc1cc (OCc2ccc (Cl) cc2) ccn1
Molecular Formula
C20H15ClF2N2O2
Molecular Weight
388.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-(4-chlorobenzyloxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide

a SHIP2 protein inhibitor; structure in first source

CAS Number1415834-63-7
PubChem CID71089297
IUPAC NameN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(2,6-difluorophenyl)acetamide
Molecular FormulaC20H15ClF2N2O2
Molecular Weight388.8
XLogP4.3
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity467
SMILES
C1=CC(=C(C(=C1)F)CC(=O)NC2=NC=CC(=C2)OCC3=CC=C(C=C3)Cl)F
InChI
InChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26)
InChIKey
GISJHCLTIVIGLX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(4-chlorobenzyloxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide
CAS: 1415834-63-7
CID: 71089297
Formula: C20H15ClF2N2O2
MW: 388.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.8
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass388.0790117
Monoisotopic Mass388.0790117
Topological Polar Surface Area51.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity467
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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