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Pyropheophorbide A Methyl Ester
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Pyropheophorbide A Methyl Ester

CAS: 6453-67-4

Ref. TR-P998865

25mg
324.00 €
50mg
513.00 €
100mg
849.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
Pyropheophorbide A Methyl Ester
Controlled Product
Synonyms:
  • 3-Phorbinepropanoic acid
  • 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-
  • methyl ester
  • (3S-trans)-
  • 3-Phorbinepropionic acid
  • 14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinyl-
  • methyl ester (8CI)
  • Pyropheophorbide a methyl ester (6CI,7CI)
  • MePPP
  • Methyl pyrophaeophorbide a
  • See more synonyms
  • Methyl pyropheophorbide a
  • NSC 267052
  • 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methyl ester, (3S,4S)-
  • Pyrophaeophorbide-a-monomethyl ester
  • Methyl 4-(9-Ethenyl-14-Ethyl-4,8,13-Trimethyl-20-Oxophorbin-3-Yl)Butanoate
  • Methyl 3-(9-Ethenyl-14-Ethyl-4,8,13,18-Tetramethyl-20-Oxo-24,25-Dihydrophorbin-3-Yl)Propanoate
  • Methyl pyropheophorbide-a
Description:

Stability Light Sensitive
Applications Pyropheophorbide A Methyl Ester is a chlorophyll (C379815) analog for studies of photosynthesis. Methyl pyropheophorbide a (Pyropheophorbide-a methyl ester), a chlorophyll-a derivative, and is a potent photosensitizer that can be used in photodynamic therapy (PDT) of cancer. Methyl pyropheophorbide a has photodynamic activity and can induce apoptosis and inhibit tumor growth.
References Bensasson, R., et al.: Nature, 290, 329 (1981); Moore, A., et al.: Science, 216, 982 (1982)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
548.67
Formula:
C34H36N4O3
Color/Form:
Neat
InChI:
InChI=1S/C34H36N4O3/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24/h8,13-15,18,22,35,38H,1,9-12H2,2-7H3/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23-/t18-,22-/m0/s1
InChI key:
InChIKey=HYUPPKVFCGIMDB-UHFFFAOYSA-N
SMILES:
CCOC(=O)Cc1ccc(O)cc1
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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