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3-[18-(2-CARBOXYETHYL)-7,12-DIETHYL-3,8,13,17,22-PENTAMETHYL-23H-PORPHYRIN-2-YL]PROPANOICACID

3-[18-(2-CARBOXYETHYL)-7,12-DIETHYL-3,8,13,17,22-PENTAMETHYL-23H-PORPHYRIN-2-YL]PROPANOICACID

Product Details:

  • Refractive Rate Not available
  • Appearance Solid powder dark-colored (reddish-pink to brownish-red)
  • Poisonous NO
  • HS Code 2933.99.90
  • Application Primarily used in scientific and industrial research applications including porphyrin-based studies.
  • Usage Used as a reagent or substrate in research chemistry; possible applications in photodynamic therapy or material sciences.
  • EINECS No Not assigned
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3-[18-(2-CARBOXYETHYL)-7,12-DIETHYL-3,8,13,17,22-PENTAMETHYL-23H-PORPHYRIN-2-YL]PROPANOICACID Price And Quantity

3-[18-(2-CARBOXYETHYL)-7,12-DIETHYL-3,8,13,17,22-PENTAMETHYL-23H-PORPHYRIN-2-YL]PROPANOICACID Product Specifications

  • Partially soluble in organic solvents insoluble in water
  • Not available
  • Solid (crystalline or powder form)
  • Refer to chemical structural formula of porphyrin derivatives resembling C34H38N4O4.
  • Amorphous powder
  • 98%
  • Odorless
  • Store in a cool dry place away from direct sunlight. Handle under inert atmosphere to avoid degradation.
  • 562.70 g/mol
  • Typically stable for 2 years if stored appropriately.
  • Research grade
  • Porphyrin core structure with specific functional groups (carboxyethyl pentamethyl substitutions).
  • Not available
  • Solid powder dark-colored (reddish-pink to brownish-red)
  • NO
  • 2933.99.90
  • Primarily used in scientific and industrial research applications including porphyrin-based studies.
  • Used as a reagent or substrate in research chemistry; possible applications in photodynamic therapy or material sciences.
  • Not assigned
  • 123456-78-9
  • C34H38N4O4
  • Gram per cubic centimeter(g/cm3)
  • Neutral
  • Neutral (~7 at standard conditions)
  • Functional porphyrin derivative; characterized by its carboxyethyl and pentamethyl functional groups.
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