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AP-C1

CAT: 0013-GTR19217793-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19217793-02Size:50 mg
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Description
AP-C1 is a potent cGKII inhibitor (pIC50 = 6.5) but only modestly suppresses cGKII-mediated anion secretion. This selective tool compound is useful for in vitro studies investigating cGKII's role in intestinal fluid homeostasis and bone growth pathways.
CAS Number
2234280-26-1
Field of Research
Signal Transduction
Smiles
N=1C=CC (=NC1NCCC2=CC=C (OC) C (OC) =C2) C=3C=CC=4C=CC=CC4C3
Molecular Formula
C24H23N3O2
Molecular Weight
385.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-naphthalen-2-ylpyrimidin-2-amine
CAS Number2234280-26-1
PubChem CID169450560
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-4-naphthalen-2-ylpyrimidin-2-amine
Molecular FormulaC24H23N3O2
Molecular Weight385.5
XLogP5.3
Topological Polar Surface Area56.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity491
SMILES
COC1=C(C=C(C=C1)CCNC2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C24H23N3O2/c1-28-22-10-7-17(15-23(22)29-2)11-13-25-24-26-14-12-21(27-24)20-9-8-18-5-3-4-6-19(18)16-20/h3-10,12,14-16H,11,13H2,1-2H3,(H,25,26,27)
InChIKey
VTARENPLDQKGQS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-4-naphthalen-2-ylpyrimidin-2-amine
CAS: 2234280-26-1
CID: 169450560
Formula: C24H23N3O2
MW: 385.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.5
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass385.17902698
Monoisotopic Mass385.17902698
Topological Polar Surface Area56.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity491
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