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Emedastine Difumerate
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Emedastine Difumerate

CAS: 87233-62-3

Ref. TR-E521520

50mg
145.00 €
100mg
220.00 €
250mg
468.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Emedastine Difumerate
Synonyms:
  • Emedastine difumarate
  • 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole bis[hydrogen (2E)-butenedioate]
  • 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)
  • 1H-1,4-Diazepine
  • 1H-benzimidazole deriv.
  • See more synonyms
  • AL 3432A
  • Emadine
  • KB 2413
  • KG 2413
  • LY 188695
  • Rapimine
  • 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)
  • Emedastine
  • Kb-2413
  • Kg-2413
  • Ly 188695
  • Unii-42Mb94Qosm
Description:

Applications Emedastine Difumerate acts as a leukotriene receptor antagonist and antihistamine in the treatment of asthma patients.
References Nishimura, M. et al.: Kur. Med. J., 58, 9 (2011); Sanchis-Merino, M. et al.: Exp. Eye Res., 86, 791 (2008);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
534.56
Formula:
C17H26N4O·2C4H4O4
Color/Form:
Neat
InChI:
2*2-1+, 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*1-2H,(H,5,6)(H,7,8)/b, 2*5-3(6)1-2-4(7)8/h4-5,7-8H,3,6,9-14H2,1-2H3
InChI key:
InChIKey=FGFODSDYSQTNOS-WLHGVMLRSA-N
SMILES:
CCOCCn1c(N2CCCN(C)CC2)nc2ccccc21.O=C(O)/C=C/C(=O)O
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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