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Ecamsule
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Ecamsule

CAS: 92761-26-7

Ref. TR-E320700

10mg
178.00 €
250mg
630.00 €
500mg
1,077.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Ecamsule
Synonyms:
  • 3,3'-(1,4-Phenylenedimethylidyne)bis[7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid]
  • 1,4-Di(2-oxo-10-Sulfo-3-bornylidenemethyl)Benzene
  • 1,4-Di(2-oxo-10-sulpho-3-bornylidenemethyl)benzene
  • 3,3'-(1,4-Phenylenedimethine)bis(7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic acid
  • Mexoryl SX
  • Terephthalylidene-3,3'-dicamphor-10,10'-disulfonic acid
  • (+-)-(3E,3'E)-(p-Phenylenedimethylidyne)bis(2-oxo-10-bornanesulfonic acid)
  • (+-)-(3E,3'E)-3,3'-(p-Phenylenedimethylidyne)bis(2-oxo-10-bornanesulfonic acid)
  • (benzene-1,4-diylbis{(Z)methylylidene[(3Z)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl-3-ylidene]})dimethanesulfonic acid
  • 3,3'-(1,4-Phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid)
  • See more synonyms
  • 3,3′-(1,4-Phenylenedimethine)bis(7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic acid
  • Anthelios SX
  • Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-
  • Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-, (1S-(1alpha(1R*,4R*),4beta))-
  • Capital Soleil
  • Ecamsule [USAN]
  • Terephthalylidene-3,3′-dicamphor-10,10′-disulfonic acid
  • Unii-M94R1Pm439
  • {(3E)-3-[(4-{(Z)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)bicyclo[2.2.1]hept-2-ylidene]methyl}phenyl)methylidene]-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl}methanesulfonic acid
Description:

Applications Ecamsule can be used in biological study and cosmetic use of polyhydroxy fullerene sunscreen active agents and compositions.
References Krishna, V., et al.: PCT Int. Appl., WO 2017136809 A1 20170810 (2017)

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:
562.6948
Formula:
C28H34O8S2
Color/Form:
Light Yellow To Yellow
InChI:
InChI=1S/C28H34O8S2/c1-25(2)21-9-11-27(25,15-37(31,32)33)23(29)19(21)13-17-5-7-18(8-6-17)14-20-22-10-12-28(24(20)30,26(22,3)4)16-38(34,35)36/h5-8,13-14,21-22H,9-12,15-16H2,1-4H3,(H,31,32,33)(H,34,35,36)/b19-13-,20-14-
InChI key:
InChIKey=HEAHZSUCFKFERC-LRVMPXQBSA-N
SMILES:
CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)/C2=C\c1ccc(/C=C2/C(=O)C3(CS(=O)(=O)O)CCC2C3(C)C)cc1
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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