Products for Research Use Only

AS2863619

CAT: 0013-GTR19167064-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167064-07Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AS2863619
CAS Number
2241300-51-4
Product Name Alternative
Inhibit, Inhibitor, AS 2863619, AS2863619, AS-2863619, CDK8, CDK19, CDK, Cyclin dependent kinase, STAT, STAT5
Field of Research
Cell Biology, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.40% (May vary between batches)
Solubility
DMSO:245 mg/mL (604.58 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (12.34 mM)
Smiles
Cl.Cl.Cc1nc2ccc (cc2[nH]1) -n1c (nc2cnccc12) -c1nonc1N
Molecular Formula
C16H14Cl2N8O
Molecular Weight
405.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(1-(2-Methyl-1H-benzo[d]imidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine dihydrochloride
CAS Number2241300-51-4
PubChem CID139600293
IUPAC Name4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
Molecular FormulaC16H14Cl2N8O
Molecular Weight405.2
Topological Polar Surface Area124
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity495
SMILES
CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.Cl
InChI
InChI=1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
InChIKey
LHUAALWRORLTCJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(1-(2-Methyl-1H-benzo[d]imidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine dihydrochloride
CAS: 2241300-51-4
CID: 139600293
Formula: C16H14Cl2N8O
MW: 405.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight405.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass404.0667625
Monoisotopic Mass404.0667625
Topological Polar Surface Area124 Ų
Heavy Atom Count27
Formal Charge0
Complexity495
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes