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CAS RN 1037184-44-3

H3COOHNOClClOH

CAS RN 1037184-44-3

IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
Sinonimi: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
Peso molecolare (g/mol): 366.19
Formula molecolare: C17H13Cl2NO4
InChi Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N
SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
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1

YK 4-279, Tocris Bioscience™

CAS: 1037184-44-3 Formula molecolare: C17H13Cl2NO4 Molecular Weight (g/mol): 366.19 Numero MDL: MFCD18382120 InChI Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N Sinonimo: 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 PubChem CID: 44632017 IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12

Sinonimo 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279
Numero MDL MFCD18382120
PubChem CID 44632017
Formula molecolare C17H13Cl2NO4
CAS 1037184-44-3
Molecular Weight (g/mol) 366.19
SMILES COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
IUPAC Name 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
InChI Key HLXSCTYHLQHQDJ-UHFFFAOYNA-N
2

YK-4-279, MedChemExpress

MedChemExpress YK 4-279 is an inhibitor of RNA Helicase A (RHA) binding to the oncogenic transciption factor EWS-FLI1.

ENCOMPASS_PREFERRED
Peso formulazione 366.2
Note sul grado di purezza Research
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 366.2
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES ClC1=C2C(C(O)(CC(C3=CC=C(OC)C=C3)=O)C(N2)=O)=C(Cl)C=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C17H13Cl2NO4
Percent Purity 99.61%
Informazioni di solubilità DMSO : 25 mg/mL (68.27 mM; Need ultrasonic)
CAS 1037184-44-3
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico YK-4-279
Grado Research