EZSolution™ RG7388

• Catalog number
  B1504-1
• Price
  Please ask
• Size
  1 mg

• Alternative_name
  4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid
• Description
  A 10 mM (1 mg in 162 μl) solution of the p53-MDM2 interaction inhibitor RG7388 (Cat. No. 2577) in anhydrous DMSO.
• CAS Number
  1229705-06-9
• Structure Available
  Yes
• Salt Form
  No
• Molecular Formula
  C₃₁H₂₉Cl₂F₂N₃O₄
• Molecular Weight
  616.5
• Cell Permeable
  Yes
• Purity
  ≥98% by HPLC
• Handling
  Protect from air and light
• Tag Line
  A potent and selective inhibitor of p53-MDM2 interaction.
• Storage Condition
  -20°C
• Shipping Condition
  Gel pack
• Shelf Life
  24 months
• PubChem CID
  53358942
• PubChem CID Link
• SMILES
  CC(C)(C)CC1C(C(C(N1)C(=O)NC2=C(C=C(C=C2)C(=O)O)OC)C3=C(C(=CC=C3)Cl)F)(C#N)C4=C(C=C(C=C4)Cl)F
• InChi
  InChI=1S/C31H29Cl2F2N3O4/c1-30(2,3)14-24-31(15-36,19-10-9-17(32)13-21(19)34)25(18-6-5-7-20(33)26(18)35)27(38-24)28(39)37-22-11-8-16(29(40)41)12-23(22)42-4/h5-13,24-25,27,38H,14H2,1-4H3,(H,37,39)(H,40,41)/t24-,25-,27+,31-/m0/s1
• InChi Key
  TVTXCJFHQKSQQM-LJQIRTBHSA-N
• Data Sheet Link
• MSDS Available
  Yes

• Gene target
  EZSolution™   RG7388  
• Short name
  EZSolution™ RG7388
• Alternative name
  EZSolution™ RG7388

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