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Chlorin E6
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Chlorin E6

CAS: 19660-77-6

Ref. TR-C380285

50mg
242.00 €
500mg
1,603.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Chlorin E6
Controlled Product
Synonyms:
  • (7S,8S)-3-Carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoic Acid,18-Carboxy-20-(carboxymethyl)-13-ethyl-2beta,3-dihydro-3beta,7,12,17-tetramethyl-8-vinyl-2-porphinepropionic Acid
  • (2S-trans)-18-Carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoic Acid
  • Chlorine E6
  • Chlorin A6
  • Chlorine A6
  • Chlorophyllin
  • Photochlorine
  • Photolon
  • Phytochlorin
  • Phytochlorin E6
  • See more synonyms
  • Phytochlorine E6
  • (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-2-carboxylic acid
  • (7S,8S)-3-Carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoic acid
  • 18-(2-Carboxyethyl)-20-(Carboxymethyl)-12-Ethenyl-7-Ethyl-3,8,13,17-Tetramethyl-17,18-Dihydroporphyrin-2-Carboxylic Acid
  • 2-Porphinepropionic acid, 18-carboxy-20-(carboxymethyl)-13-ethyl-2β,3-dihydro-3β,7,12,17-tetramethyl-8-vinyl-
  • 21H,23H-Porphine-2-propanoic acid, 18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-,(2S-trans)-
  • 21H,23H-Porphine-7-propanoic acid, 3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-, (7S,8S)-
  • Chlorin a<sub>6</sub>
  • Chlorin e6
  • Chlorin e<sub>6</sub>
  • Chlorine a<sub>6</sub>
  • Chlorine e<sub>6</sub>
  • Phytochlorin e<sub>6</sub>
  • Phytochlorine e<sub>6</sub>
Description:

Applications Chlorin E6 is a photosensitizer.The conjugates of gold nanorods and chlorin e6 enhance the fluorescence detection and photodynamic therapy (PDT) of cancers.
References Schmidt-Erfurth, U., et al.: Brit. J. Cancer, 75, 54 (1997); Huang, X., et al.: Phys. Chem. Chem. Phys., 15, 15727 (2013)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
596.67
Formula:
C34H36N4O6
Color/Form:
Neat
InChI:
InChI=1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23/h7,12-14,17,21,35,38H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44)/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-,33-22-/t17-,21-/m0/s1
InChI key:
InChIKey=VAJLRIOJDADNAT-HHGNVTQFSA-N
SMILES:
C=Cc1c(C)c2cc3nc(c(CC(=O)O)c4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CC)c(C)c4C(=O)O)[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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