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Anthralin
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Anthralin

CAS: 1143-38-0

Ref. 3D-FA17945

5g
66.00 €
10g
99.00 €
25g
183.00 €
50g
264.00 €
100g
471.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Anthralin
Synonyms:
  • 1,8-Dihydroxyanthrone Dithranol
  • 1,8-Dihydroxy-10H-anthracen-9-one
  • 1,8-Dihydroxy-9,10-dihydroanthracen-9-one
  • 1,8-Dihydroxy-9-Anthrone
  • 1,8-Dihydroxy-Anthrone
  • 1,8-Dihydroxyanthracen-9(10H)-on
  • 1,8-Dihydroxyanthrone
  • 1,8-dihidroxiantracen-9(10H)-ona
  • 1,8-dihydroxy-9(10H)-anthracenone
  • 1,8-dihydroxyanthracen-9(10H)-one
  • See more synonyms
  • 1,8-dihydroxyanthracene-9(10H)-one
  • 9(10H)-Anthracenone, 1,8-dihydroxy-
  • Anthra-Derm
  • Anthracene-1,8,9-Triol
  • Anthrone, 1,8-dihydroxy-
  • Batidrol
  • Batridol
  • Batridrol
  • Chrysodermol
  • Cignolin
  • Cigthranol
  • Cygnolin
  • Dermaline
  • Derobin
  • DithraSal
  • Dithrocream
  • DrithoCreme
  • Drithoscalp
  • Lasan
  • Nsc 43970
  • Nsc 629313
  • Psodadrate
  • Psoriacid-Stift
  • Psoriacide
  • Psorin
Description:

Anthralin is a synthetic retinoid that has been used to treat bowel diseases such as ulcerative colitis and Crohn's disease. Anthralin belongs to a class of drugs called "reactive" or "synthetic" retinoids, which are chemically similar to the natural form of vitamin A. It is thought that anthralin may work by altering the permeability of the cell membrane, which leads to an increase in reactive oxygen species and a decrease in mitochondrial membrane potential. In vivo studies on humans have shown that it can be used as a treatment for mild-to-moderate disease activity in ulcerative colitis, but not Crohn's disease. Anthralin has also been found to be effective at reducing the side effects of corticosteroids when used with them in combination therapy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.23 g/mol
Formula:
C14H10O3
Purity:
Min. 95 Area-%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2
InChI key:
InChIKey=NUZWLKWWNNJHPT-UHFFFAOYSA-N
SMILES:
O=C1c2c(O)cccc2Cc2cccc(O)c21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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