3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione Basic information
- Product Name:
- 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
- Synonyms:
-
- 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
- WAY-298516
- 3-Chloro-4-morpholino-1-phenyl-1H-pyrrole-2,5-dione
- 1H-Pyrrole-2,5-dione, 3-chloro-4-(4-morpholinyl)-1-phenyl-
- CAS:
- 103056-35-5
- MF:
- C14H13ClN2O3
- MW:
- 292.72
- Mol File:
- 103056-35-5.mol
More
Less
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione Chemical Properties
- Melting point:
- 160-161 °C
- Boiling point:
- 402.3±45.0 °C(Predicted)
- Density
- 1.45±0.1 g/cm3(Predicted)
- pka
- -3.33±0.60(Predicted)
More
Less
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione Usage And Synthesis
Uses
RAD51-IN-9 (Compound 3a) is a RAD51 inhibitor that can inhibit the binding of RAD51 to ssDNA with an IC50 of 17.85 μM. RAD51-IN-9 has a LD50 against HEK293 cells of 40.21 μM. RAD51-IN-9 can sensitize cells to Mitomycin C (HY-13316)[1].
References
[1] Budke B, et al. An optimized RAD51 inhibitor that disrupts homologous recombination without requiring Michael acceptor reactivity. J Med Chem. 2013 Jan 10;56(1):254-63. DOI:10.1021/jm301565b
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dioneSupplier
Shanghai YuanYe Biotechnology Co., Ltd.
- Tel
- 021-61312847; 18021002903
- 3008007409@qq.com
MQ (shanghai) Pharmaceuticals Co., Ltd.
- Tel
- 13761635123
- 1014988033@qq.com
Jinan Jiuli Biotechnology Co. , Ltd.
- Tel
- 15865264761
- 486064515@qq.com
Xi'an Kaixin Biotechnology Co., Ltd
- Tel
- 029-68881181 13619217766
- 3495811982@qq.com
Shanghai Aladdin Biochemical Technology Co.,Ltd.
- Tel
- 400-6206333 13167063860
- anhua.mao@aladdin-e.com
More
Less
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione(103056-35-5)Related Product Information
- 2H-Indol-2-one, 1,3-dihydro-3-[(5-methyl-2-furanyl)methylene]-
- N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine
- N-(4-chlorophenyl)-2-(thiophen-2-yl)acetamide
- (4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone
- Benzamide, N-(4-iodophenyl)-4-(4-morpholinylmethyl)-
- Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
- 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylphenyl)propanamide
- 5-(3-bromophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
- N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide
- 1-(4-fluorobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
- Benzamide, N-methyl-4-phenoxy-N-(phenylmethyl)-
- Benzenesulfonamide, N,N'-1,2-ethanediylbis[3-methyl-
- Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
- WAY-234759
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide
- 2-benzylsulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole
- 2H-1,4-Benzoxazin-3(4H)-one, 6-[2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]acetyl]-