Demecarium Bromide

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For Research Use Only | Not For Clinical Use
CATAPS56940
CAS56-94-0
Structure
SynonymsFrumtosnil, Tosmilen, Demecarium bromide, BC 48, Tosmicil, Visumatic, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis[methylcarbamate] (2:1) (8CI), Demekarium bromide, Tosmilene, Humorsol,Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, bromide (1:2), Demekastigmine bromide, (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis[methylcarbamate] (6CI,7CI), Decamethylenebis[N-methylcarbamic acid m-dimethylaminophenyl ester] bromomethylate, Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide, Visumiotic, Tonilen, Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide (9CI), N,N'-Bis[3-trimethylammoniumphenoxycarbonyl]-N,N'-dimethyldecamethylenediamine dibromide
IUPAC Nametrimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide
Molecular Weight716.59
Molecular FormulaC32H52N4O4.2Br
Canonical SMILES[Br-].[Br-].CN(CCCCCCCCCCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C)C(=O)Oc2cccc(c2)[N+](C)(C)C
InChIInChI=1S/C32H52N4O4.2BrH/c1-33(31(37)39-29-21-17-19-27(25-29)35(3,4)5)23-15-13-11-9-10-12-14-16-24-34(2)32(38)40-30-22-18-20-28(26-30)36(6,7)8;;/h17-22,25-26H,9-16,23-24H2,1-8H3;2*1H/q+2;;/p-2
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass714.2355
API FamilyMatrix - API Family Demecarium Bromide
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Size250MG
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, API standards
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