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Fumaric Acid Monoethyl Ester
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Fumaric Acid Monoethyl Ester

CAS: 2459-05-4

Ref. TR-F500385

1g
92.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Fumaric Acid Monoethyl Ester
Controlled Product
Synonyms:
  • (2E)-2-Butenedioic acid 1-ethyl ester
  • 2-Butenedioic acid (2E)-
  • monoethyl ester (9CI)
  • 2-Butenedioic acid (E)-
  • monoethyl ester
  • Fumaric acid
  • ethyl ester (6CI,7CI)
  • Fumaric acid
  • monoethyl ester (8CI)
  • (E)-4-Ethoxy-4-oxo-2-butenoic acid
  • See more synonyms
  • Ethyl hydrogen fumarate
  • Monoethyl fumarate
  • Monoethyl fumerate
  • Monoethyl trans-2-butenedioate
  • (2E)-4-ethoxy-4-oxobut-2-enoic acid
  • (2E)-4-ethoxy-4-oxobut-2-enoic acid - zinc (1:1)
  • (E)-4-Ethoxy-4-oxobut-2-enoic acid
  • 2-Butenedioic acid (2E)-, 1-ethyl ester
  • 2-Butenedioic acid (2E)-, monoethyl ester
  • 2-Butenedioic acid (E)-, monoethyl ester
  • 4-Ethoxy-4-Oxobut-2-Enoate
  • Ethyl Fumarate
  • Fumaric acid, ethyl ester
  • Mono-Ethyl Fumarate
  • calcium dihydride - (2E)-4-ethoxy-4-oxobut-2-enoic acid (1:1)
  • lithium (2E)-4-ethoxy-4-oxobut-2-enoate
  • sodium (2Z)-4-ethoxy-4-oxobut-2-enoate
Description:

Impurity Quetiapine EP Impurity R
Applications Fumaric Acid Monoethyl Ester (Quetiapine EP Impurity R) is an anti-psoriatic fumaric acid ester. Fumaric Acid Monoethyl Ester inhibited thymidine-14C incorporation into DNA by cultured human lymphocytes. Fumaric Acid Monoethyl Ester has been shown to evoke transient increase in intracellular free calcium concentration and inhibit proliferation of human keratinocytes.
References Hagedorn, M. et al.: Arch. Dermatol. Res., 254, 67 (1975); Thio, H.B. et al.: Br. J. Dermatol., 131, 856 (1994); Rostami-Yazdi, M. Arch. Dermatol. Res., 302, 531 (2010);

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:
144.13
Formula:
C6H8O4
Color/Form:
Neat
InChI:
InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3+
InChI key:
InChIKey=FXUKKQSINSXDFT-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(-c2ccccc2)cn1
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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