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Pheophorbide a (mixture of diastereomers)
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Pheophorbide a (mixture of diastereomers)

CAS: 15664-29-6

Ref. FT-FSIPha-592

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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Product Information

Name:
Pheophorbide a (mixture of diastereomers)
Synonyms:
  • 15664-29-6
  • CHEBI:38257
  • CHEMBL2006244
  • CHEMBL510103
  • EINECS 239-738-5
  • IA2WNI2HO2
  • Phaeophorbid a
  • Phaeophorbid-a
  • Phaeophorbide A
  • Pheophorbide a
  • See more synonyms
  • UNII-IA2WNI2HO2
  • (3S,4S,21R)-9-Ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid
  • (3S-(3alpha,4beta,21beta))-14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionic acid
  • 2-Deacetyl-2-vinylbacteriopheophorbide
  • 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-
  • 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, [3S-(3α,4β,21β)]-
  • 3-Phorbinepropionic acid, 21-carboxy-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinyl-, 21-methyl ester
  • 3-[(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl]propanoic acid
  • 3-[(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl]propanoic acid
  • Ccris 8091
  • Phaeophorbide a
  • Pheophorbide a<sub>5</sub>
Description:

Background: Pheophorbide a is active as a photosensitizer in solar cell applications and is a substrate for mammalian cell transport proteins.1, 2 It also is a catabolite of photosynthetic processes and a breakdown product of chlorophyll during senescence caused by oxygenases. 3,4

Brand:
Frontier
Long term storage:
Notes:

Chemical properties

Molecular weight:
592.69
Formula:
C35H36N4O5
Purity:
>95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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