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meso-Tetraphenylporphine
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meso-Tetraphenylporphine

CAS: 917-23-7

Ref. TR-T310500

5g
283.00 €
25g
824.00 €
2500mg
211.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
meso-Tetraphenylporphine
Controlled Product
Synonyms:
  • 5,10,15,20-Tetraphenyl-21H,23H-porphine
  • 5,10,15,20-Tetraphenyl-21H,23H-porphin
  • 5,10,15,20-Tetraphenyl-21H,23H-porphrin
  • 5,10,15,20-Tetraphenyl-21H,23H-porphyrin
  • 5,10,15,20-Tetraphenyl-22H,24H-prophyrin
  • 5,10,15,20-Tetraphenylporphine
  • 5,10,15,20-Tetraphenylporphyrin
  • 5,10,15,20-tetrafenil-21H,23H-porfina
  • A 5012
  • Nsc 18506
  • See more synonyms
  • Nsc 640184
  • Porphine, 5,10,15,20-tetraphenyl-
  • Porphine, α,β,γ,δ-tetraphenyl-
  • TPP
  • TPP (chelating agent)
  • Tetraphenylporphine
  • Tetraphenylporphyrin
  • meso-Tetraphenylporphyrin
  • α,β,γ,δ-Tetraphenylporphine
  • 21H,23H-Porphine, 5,10,15,20-tetraphenyl-
Description:

Applications meso-Tetraphenylporphine is a photosensitizer that is often used to create coordination complexes with metals such as cobalt and rhodium. Cobalt meso-tetraphenylporphrine is used as a hydrogen catalyst. Meso-tetraphenylporphrine compounds are used as inhibitors of microtubule assembly in human cervix carcinoma cells.
References Kellett, R. & Spiro, T.: Inorg. Chem., 24, 2378 (1985); Ogoshi, H., et al.: J. Am. Chem. Soc., 99, 3869 (1977); Roby, A., et al.: Cancer Biol. Ther., 6, 1136 (2007); Scheffold, R., et al.: J. Am. Chem. Soc., 102, 3642 (1980)

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:
614.74
Formula:
C44H30N4
Color/Form:
Neat
InChI:
InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
InChI key:
InChIKey=YNHJECZULSZAQK-LWQDQPMZSA-N
SMILES:
C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1
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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