ChemicalBook--->CAS DataBase List--->1315329-43-1

1315329-43-1

1315329-43-1 Structure

1315329-43-1 Structure
IdentificationBack Directory
[Name]

HG6-64-1
[CAS]

1315329-43-1
[Synonyms]

CS-1301
HG6-64-1
HMSL 10017-101-1
HG6-64-1 (HG 6-64-1)
Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[(1E)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methyl-
[Molecular Formula]

C32H34F3N5O2
[MDL Number]

MFCD28167804
[MOL File]

1315329-43-1.mol
[Molecular Weight]

577.64
Chemical PropertiesBack Directory
[density ]

1.295±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light, stored under nitrogen
[solubility ]

DMSO: ≥ 100 mg/mL (173.12 mM); Water: < 0.1 mg/mL (insoluble)
[form ]

Powder
[pka]

13.24±0.70(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

HG6-64-1 is a potent and selective B-Raf inhibitor extracted from patent WO 2011090738 A2, example 9 (XI-1); has a IC50 of 0.09 μM on B-raf V600E transformed Ba/F3 cells.
[Definition]

ChEBI: N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylbenzamide is a member of benzamides.
[IC 50]

B-RafV600E: 0.09 μM (IC50, in Ba/F3 cells)
[storage]

4°C, protect from light, stored under nitrogen
[References]

[1] WO 2011090738 A2
Spectrum DetailBack Directory
[Spectrum Detail]

HG6-64-1(1315329-43-1)1HNMR
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