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Mesoporphyrin IX dimethylester
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Mesoporphyrin IX dimethylester

CAS: 1263-63-4

Ref. 3D-FM67174

1g
786.00 €
50mg
132.00 €
100mg
198.00 €
250mg
393.00 €
500mg
580.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Mesoporphyrin IX dimethylester
Synonyms:
  • 2,18-Porphinedipropionic acid, 8,13-diethyl-3,7,12,17-tetramethyl-, dimethyl ester
  • 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, 2,18-dimethyl ester
  • 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dimethyl ester
  • Dimethyl 3,3'-(7,12-Diethyl-3,8,13,17-Tetramethylporphyrin-2,18-Diyl)Dipropanoate
  • Mesoporphyrin dimethyl ester
  • NSC 16668
Description:

Mesoporphyrin IX dimethylester (MPDE) is a redox potential indicator. It is sensitive to the changes in the redox potential of the environment. MPDE is used as an optical sensor for monitoring the redox potential in biological systems. The nitrogen atoms of MPDE are oxidized by metal carbonyls to form a more stable nitrogen-oxygen bond; this process can be monitored by UV-visible spectroscopy. The kinetic data of MPDE indicate that it reacts with chlorophyll a, which can be used as an indicator for photoreactions of photosynthesis.

Mesoporphyrin IX dimethylester has been shown to have anti-inflammatory properties and inhibitory effects on angiogenesis, which may be due to its ability to block oxygen release from hemoglobin molecules. This molecule has also been shown to have a x-ray diffraction pattern similar to that of chlorophyll a and erythrocin

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
594.74 g/mol
Formula:
C36H42N4O4
Purity:
Min. 95%
Color/Form:
Purple Powder
InChI:
InChI=1S/C36H42N4O4/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27/h15-18,37-38H,9-14H2,1-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-
InChI key:
InChIKey=CQKDGYMHYLBWTQ-MFBGAUBSSA-N
SMILES:
CCc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)OC)C(CCC(=O)OC)=C4C)c(C)c3CC
MDL:
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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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