[2-[(4-Chloro-2-nitrophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone Hydrochloride

• Synonyms:

  1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methylpiperazine Hydrochloride

• Hazard Statement:

  No Data Available

• Smiles:

  C[C@@H](O[C@@H]1OC(CO)[C@H](O)C(O)C1NC(=O)C)[C@H](NC(=O)OCC2c3ccccc3c4ccccc24)C(=O)OCC=C

• Molecular Formula:

  C30 H36 N2 O10

• Molecular Weight:

  584.614

• InChI:

  InChI=1S/C30H36N2O10/c1-4-13-39-28(37)24(16(2)41-29-25(31-17(3)34)27(36)26(35)23(14-33)42-29)32-30(38)40-15-22-20-11-7-5-9-18(20)19-10-6-8-12-21(19)22/h4-12,16,22-27,29,33,35-36H,1,13-15H2,2-3H3,(H,31,34)(H,32,38)/t16-,23?,24+,25?,26+,27?,29-/m1/s1

• Additionnal Information:

  IUPAC name: prop-2-enyl (2S,3R)-3-[(2R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate

• Shipping Conditions:

  Room Temperature