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ID-8

CAT: 0013-GTR19159614-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159614-04Size:10 mg
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Description
ID-8 is a DYRK inhibitor. ID-8 could support Wnt-induced human embryonic stem cell proliferation and survival without differentiation. Dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) is the target of the small molecule ID-8. Its role in human pluripotent cell renewal was confirmed by DYRK knockdown in human embryonic stem cells.
CAS Number
147591-46-6
Product Name Alternative
ID-8 | ID 8 | ID8
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 47 mg/mL; 157.56 mM
Smiles
COc1ccc (cc1) n1c (C) c (c2c1cc (O) cc2) [N+] (=O) [O-]
Molecular Formula
C16H14N2O4
Molecular Weight
298.29
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1- (4-methoxyphenyl) -2-methyl-3-nitro-1H-indol-6-ol

Chemical Information

1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol

ID-8 is a DYRK inhibitor.

CAS Number147591-46-6
PubChem CID791637
IUPAC Name1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
Molecular FormulaC16H14N2O4
Molecular Weight298.29
XLogP3.5
Topological Polar Surface Area80.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity405
SMILES
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
InChIKey
VVZNWYXIOADGSW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol
CAS: 147591-46-6
CID: 791637
Formula: C16H14N2O4
MW: 298.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.29
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass298.09535693
Monoisotopic Mass298.09535693
Topological Polar Surface Area80.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity405
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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