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Emedastine difumarate
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Emedastine difumarate

CAS: 87233-62-3

Ref. 3D-FE29600

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
Emedastine difumarate
Synonyms:
  • 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate
  • 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2)
  • 1-(2-Ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2)
  • 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazole di[(2E)-but-2-enedioate]
  • 1H-1,4-Diazepine, 1H-benzimidazole deriv.
  • 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (2E)-2-butenedioate (1:2)
  • 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (E)-2-butenedioate (1:2)
  • Al 3432A
  • Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-, fumarate (1:2)
  • Emadine
  • See more synonyms
  • Emedastine
  • Kb-2413
  • Kg-2413
  • Ly 188695
  • Rapimine
  • Unii-42Mb94Qosm
Description:

Emedastine difumarate is a 2-adrenergic receptor antagonist that is used as an antihistamine. It has been shown to be effective in the treatment of allergic rhinitis and chronic idiopathic urticaria. Emedastine difumarate binds to histamine H1 receptors on the surface of mast cells and basophils, which inhibits the release of pro-inflammatory mediators, such as eosinophil cationic protein, chemiluminescence, and prostaglandins. This drug also blocks the activation of leukocytes that are involved in allergic reactions. Emedastine difumarate has been shown to be effective against seasonal allergies when administered before exposure to allergens and has a long-term efficacy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
534.56 g/mol
Formula:
C17H26N4O·2C4H4O4
Purity:
Min. 95%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C17H26N4O.2C4H4O4/c1-3-22-14-13-21-16-8-5-4-7-15(16)18-17(21)20-10-6-9-19(2)11-12-20;2*5-3(6)1-2-4(7)8/h4-5,7-8H,3,6,9-14H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+
InChI key:
InChIKey=FWLKKPKZQYVAFR-LVEZLNDCSA-N
SMILES:
CCOCCn1c(N2CCCN(C)CC2)nc2ccccc21.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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