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RI-2

CAT: 0013-GTR19173664-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173664-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RI-2 is a potent and selective RAD51 inhibitor that disrupts homologous recombination (HR) DNA repair in human cells, exhibiting an IC50 of 44.17 μM. It is a valuable research tool for studying DNA repair mechanisms and for sensitizing cancer cells to radiation and genotoxic agents in vitro.
CAS Number
1417162-36-7
Product Name Alternative
RAD51, RI 2, RI2, RI-2, RNA Synthesis, RNASynthesis, DNASynthesis, DNA Synthesis, inhibit, Inhibitor
Field of Research
Cell Biology, Molecular Biology
Purity
98.85% (May vary between batches)
Solubility
DMSO:50 mg/mL (115.4 mM)
Smiles
COc1ccc (cc1) C1=C (N2CCOCC2) C (=O) N (C1=O) c1ccc (Cl) c (Cl) c1
Molecular Formula
C21H18Cl2N2O4
Molecular Weight
433.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-4-morpholino-1H-pyrrole-2,5-dione

structure in first source

CAS Number1417162-36-7
PubChem CID71547138
IUPAC Name1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-4-morpholin-4-ylpyrrole-2,5-dione
Molecular FormulaC21H18Cl2N2O4
Molecular Weight433.3
XLogP3.9
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity672
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)N4CCOCC4
InChI
InChI=1S/C21H18Cl2N2O4/c1-28-15-5-2-13(3-6-15)18-19(24-8-10-29-11-9-24)21(27)25(20(18)26)14-4-7-16(22)17(23)12-14/h2-7,12H,8-11H2,1H3
InChIKey
JMPJNNOSVCHYOU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-4-morpholino-1H-pyrrole-2,5-dione
CAS: 1417162-36-7
CID: 71547138
Formula: C21H18Cl2N2O4
MW: 433.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.3
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass432.0643624
Monoisotopic Mass432.0643624
Topological Polar Surface Area59.1 Ų
Heavy Atom Count29
Formal Charge0
Complexity672
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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