ChemicalBook--->CAS DataBase List--->2101517-69-3

2101517-69-3

2101517-69-3 Structure

2101517-69-3 Structure
IdentificationBack Directory
[Name]

(2R)-2-({[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}amino)-N-(2,4-difluorophenyl)-2-phenylacetamide
[CAS]

2101517-69-3
[Synonyms]

BL 918 NEW
BL-918 (BL918)
(2R)-2-({[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}amino)-N-(2,4-difluorophenyl)-2-phenylacetamide
[EINECS(EC#)]

825-946-9
[Molecular Formula]

C23H15F8N3OS
[MDL Number]

MFCD31693829
[MOL File]

2101517-69-3.mol
[Molecular Weight]

533.437
Questions And AnswerBack Directory
[Uses]

BL 918 is a potent small-molecule activator of UNC-51-like kinase 1 (ULK1), a serine-threonine kinase involved in autophagy. Promotes cytoprotective autophagy in MPP+-treated SH-SY5Y cells, via the ULK complex. Improves motor dysfunction and reduces loss of dopaminergic neurons, mediated by MPTP, in in vivo models of Parkinson’s disease.
Chemical PropertiesBack Directory
[density ]

1.508±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 250 mg/mL (468.66 mM)
[form ]

A solid
[pka]

11.13±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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