Product Name

  • Name

    3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid

  • EINECS
  • CAS No. 887352-68-3
  • Density 1.423 g/cm3
  • Solubility
  • Melting Point 97-100 °C
  • Formula C21H16N2O6
  • Boiling Point 696.1 °C at 760 mmHg
  • Molecular Weight 392.36
  • Flash Point 374.8 °C
  • Transport Information
  • Appearance Yellow solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 887352-68-3 (3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid)
  • Hazard Symbols
  • Synonyms 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic Acid;|A-[[(4-Benzoylbenzoyl)amino]methyl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid;
  • PSA 120.85000
  • LogP 1.35440

3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid Specification

The CAS register number of 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid is 887352-68-3. The systematic name about this chemical is 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-({[4-(phenylcarbonyl)phenyl]carbonyl}amino)propanoic acid. The molecular formula about this chemical is C21H16N2O6 and the molecular weight is 392.36. It belongs to the following product categories which include Maleimide Derivatives; Cross Linking Reagents; MTS & Sulfhydryl Active Reagents and so on.

Physical properties about 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid are: (1)ACD/LogP: 1.97; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 8; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 101.06 Å2; (10)Index of Refraction: 1.647; (11)Molar Refractivity: 100.29 cm3; (12)Molar Volume: 275.6 cm3; (13)Polarizability: 39.75x10-24cm3; (14)Surface Tension: 67.3 dyne/cm; (15)Density: 1.423 g/cm3; (16)Flash Point: 374.8 °C; (17)Enthalpy of Vaporization: 107.06 kJ/mol; (18)Boiling Point: 696.1 °C at 760 mmHg; (19)Vapour Pressure: 2.42E-20 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)c3ccc(C(=O)NCC(C(=O)O)N2C(=O)\C=C/C2=O)cc3
(2)InChI: InChI=1/C21H16N2O6/c24-17-10-11-18(25)23(17)16(21(28)29)12-22-20(27)15-8-6-14(7-9-15)19(26)13-4-2-1-3-5-13/h1-11,16H,12H2,(H,22,27)(H,28,29)
(3)InChIKey: INMNTWMKOGDRMG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C21H16N2O6/c24-17-10-11-18(25)23(17)16(21(28)29)12-22-20(27)15-8-6-14(7-9-15)19(26)13-4-2-1-3-5-13/h1-11,16H,12H2,(H,22,27)(H,28,29)
(5)Std. InChIKey: INMNTWMKOGDRMG-UHFFFAOYSA-N

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