ChemicalBook--->CAS DataBase List--->2101739-18-6

2101739-18-6

2101739-18-6 Structure

2101739-18-6 Structure
IdentificationBack Directory
[Name]

RAD51-IN-17
[CAS]

2101739-18-6
[Synonyms]

AFN39186
RAD5-IN-1
RAD51-IN-1
RAD51-IN-17
RAD51-IN-17(AFN39186)
4(3H)-Quinazolinone, 3-[(4-chlorophenyl)methyl]-2-[(1E)-2-(3-pyridinyl)ethenyl]-
cancer,inhibit,tumor cell,chemotherapy,RAD51 IN 1,Inhibitor,RAD51,DNA damage,RAD-51-IN-1,RAD51IN1
[Molecular Formula]

C22H16ClN3O
[MDL Number]

MFCD34469364
[MOL File]

2101739-18-6.mol
[Molecular Weight]

373.83
Chemical PropertiesBack Directory
[Boiling point ]

569.9±60.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 62.5 mg/mL (167.19 mM; Need ultrasonic)
[form ]

Solid
[pka]

4.33±0.11(Predicted)
[color ]

Yellow to orange
Hazard InformationBack Directory
[Uses]

RAD51-IN-1, a derivative of B02, is a potent inhibitor of RAD51. RAD51-IN-1 can be used for cancer research[1].
[storage]

Store at -20°C
[References]

[1] Ambber Ward, et al. Quinazolinone derivatives as inhibitors of homologous recombinase RAD51. Bioorg Med Chem Lett. 2017 Jul 15;27(14):3096-3100. DOI:10.1016/j.bmcl.2017.05.039
Spectrum DetailBack Directory
[Spectrum Detail]

RAD51-IN-17(2101739-18-6)1HNMR
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