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Pheophorbide A (>80%) (mixture of diastereomers)
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Pheophorbide A (>80%) (mixture of diastereomers)

CAS: 15664-29-6

Ref. TR-P998428

5mg
160.00 €
25mg
438.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Pheophorbide A (>80%) (mixture of diastereomers)
Controlled Product
Synonyms:
  • 2-Deacetyl-2-vinylbacteriopheophorbide
  • Phaeophorbide A
  • Pheophorbide a5
  • (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
  • 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
  • See more synonyms
  • Ccris 8091
  • Phaeophorbide a
  • Pheophorbide a
  • Pheophorbide a<sub>5</sub>
Description:

Stability Light Sensitive
Applications Pheophorbide a is a chlorophyll-related compound studied for it’s anti-tumor & anti-cancer activity.

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:
592.68
Formula:
C35H36N4O5
Color/Form:
Neat
InChI:
InChI=1S/C35H36N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,12-14,17,21,31,36,39H,1,9-11H2,2-7H3,(H,40,41)/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-/t17-,21-,31+/m0/s1
InChI key:
InChIKey=NSFSLUUZQIAOOX-GXACGCMPSA-N
SMILES:
C=Cc1c(C)c2cc3nc(c4c5[nH]c(cc6nc(cc1[nH]2)C(C)=C6CC)c(C)c5C(=O)[C@@H]4C(=O)OC)[C@@H](CCC(=O)O)[C@@H]3C
MDL:
Melting point:
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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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