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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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Silmitasertib, MedChemExpress

MedChemExpress Silmitasertib (CX-4945) is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC50 values of 1 nM against CK2α and CK2α'.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 349.77
Color Yellow
Physical Form Solid
Chemical Name or Material Silmitasertib
Grade Research
SMILES O=C(C1=CC=C2C3=C(C(NC4=CC=CC(Cl)=C4)=NC2=C1)C=CN=C3)O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 96.55%
CAS 1009820-21-6
Solubility Information DMSO : ≥ 35 mg/mL (100.07 mM) ∣0.1 M NaOH : 33.33 mg/mL (95.29 mM; ultrasonic and adjust pH to 9 with NaOH)
Health Hazard 1 H302∣H315∣H319∣H332∣H335
Synonym CX-4945
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H12ClN3O2
Formula Weight 349.77
2

5,7-Dichloro-8-hydroxyquinoline, 98%

CAS: 773-76-2 Molecular Formula: C9H5Cl2NO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00006786 InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

PubChem CID 2722
CAS 773-76-2
Molecular Weight (g/mol) 214.05
ChEBI CHEBI:59477
MDL Number MFCD00006786
SMILES C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol
IUPAC Name 5,7-dichloroquinolin-8-ol
InChI Key WDFKMLRRRCGAKS-UHFFFAOYSA-N
Molecular Formula C9H5Cl2NO