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ChemicalBook--->CAS DataBase List--->928712-10-1

928712-10-1

928712-10-1 Structure

928712-10-1 Structure
IdentificationBack Directory
[Name]

Acetamide, 2-chloro-N-[2-(4-methoxyphenyl)-2H-benzotriazol-5-yl]-
[CAS]

928712-10-1
[Synonyms]

HG106
Acetamide, 2-chloro-N-[2-(4-methoxyphenyl)-2H-benzotriazol-5-yl]-
[Molecular Formula]

C15H13ClN4O2
[MOL File]

928712-10-1.mol
[Molecular Weight]

316.74
Chemical PropertiesBack Directory
[density ]

1.40±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 21 mg/mL (66.30 mM);Ethanol: Insoluble
[form ]

Solid
[pka]

10.89±0.43(Predicted)
[color ]

Off-white to light yellow
[Water Solubility ]

Water: Insoluble
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H315-H318-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

Acetamide, 2-chloro-N-[2-(4-methoxyphenyl)-2H-benzotriazol-5-yl]-(928712-10-1)1HNMR
Hazard InformationBack Directory
[Biological Activity]

HG106, a potent SLC7A11 inhibitor, leads to enhanced ROS generation, ER stress, and ultimately growth arrest specifically in KRAS-mutant lung adenocarcinoma (LUAD).
[References]

[1] Hu K, et al. J Clin Invest. 2020 Apr 1;130(4):1752-1766.
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