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2445784-91-6

2445784-91-6 Structure

2445784-91-6 Structure
IdentificationBack Directory
[Name]

Acetic acid, 2-[(6-benzo[b]thien-2-ylthieno[2,3-d]pyrimidin-4-yl)thio]-
[CAS]

2445784-91-6
[Synonyms]

Acetic acid, 2-[(6-benzo[b]thien-2-ylthieno[2,3-d]pyrimidin-4-yl)thio]-
[Molecular Formula]

C16H10N2O2S3
[MOL File]

2445784-91-6.mol
[Molecular Weight]

358.46
Chemical PropertiesBack Directory
[Boiling point ]

641.5±55.0 °C(Predicted)
[density ]

1.59±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 2mg/mL, clear
[form ]

powder
[pka]

2.99±0.10(Predicted)
[color ]

White to very dark grey
[InChI]

1S/C16H10N2O2S3/c19-14(20)7-21-15-10-6-13(23-16(10)18-8-17-15)12-5-9-3-1-2-4-11(9)22-12/h1-6,8H,7H2,(H,19,20)
[InChIKey]

RRIRDIKTUQVZCW-UHFFFAOYSA-N
[SMILES]

OC(CSC1=C2C=C(C3=CC4=CC=CC=C4S3)SC2=NC=N1)=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Biological Activity]

SGC-STK17B-1N is a negative control for SGC-STK17B-1 a cell penetrantpotent and selective inhibitor of STK17B/DRAK2 kinase.
2445784-91-6 suppliers list
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