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Dimethyl fumarate
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Dimethyl fumarate

CAS: 624-49-7

Ref. 3D-FD15538

1kg
774.00 €
50g
168.00 €
100g
218.00 €
250g
356.00 €
500g
454.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Dimethyl fumarate
Synonyms:
  • Fumaric acid dimethyl ester
  • (2E)-2-Butenedioic acid dimethyl ester
  • (E)-2-Butenedioic acid dimethyl ester
  • (E)-But-2-enedioic acid dimethyl ester
  • 2-Butenedioic acid (2E)-, 1,4-dimethyl ester
  • 2-Butenedioic acid (2E)-, dimethyl ester
  • 2-Butenedioic acid (E)-, dimethyl ester
  • Allomaleic acid dimethyl ester
  • Azl-O 211089
  • Bg 00012
  • See more synonyms
  • Bg 12
  • Boletic acid dimethyl ester
  • Dimethyl (E)-2-butenedioate
  • Dimethyl (E)-butenedioate
  • Dimethyl trans-ethylenedicarboxylate
  • Dimethylfumarat
  • Dimethylfumarate
  • Fumarate De Dimethyle
  • Fumarate, Dimethyl
  • Fumarato De Dimetilo
  • Fumaric acid, dimethyl ester
  • Fumarsaeure-Dimethylester
  • Methyl fumarate
  • Nsc 167432
  • Nsc 25942
  • Panaclar
  • Skilarence
  • Tecfidera
  • Tecfira
  • dimethyl (2E)-but-2-enedioate
  • trans-1,2-Ethylenedicarboxylic acid dimethyl ester
  • trans-Butenedioic acid dimethyl ester
Description:

Dimethyl fumarate (DMF) is a drug that acts as a prodrug for the active metabolite monomethyl fumarate (MMF). It is used in the treatment of psoriasis and other skin diseases, including erythema nodosum leprosum. DMF has been shown to significantly up-regulate the expression of proliferating cell nuclear antigen (PCNA), which is a response element for pdgf-bb. DMF also has antioxidant properties, which may be due to its ability to inhibit reactive oxygen species production. This drug also inhibits the activity of certain enzymes and blocks drug transporters that are involved in bowel disease.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
144.13 g/mol
Formula:
C6H8O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+
InChI key:
InChIKey=LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES:
COC(=O)/C=C/C(=O)OC
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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