Benzotropine Mesylate

CAS: 132-17-2

Ref. TR-B207575

Informação sobre produto

• Nome: Benzotropine Mesylate
• Sinónimos: 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate, 3-Diphenylmethoxytropane mesylate, 3-Diphenylmethoxytropane methanesulfonate, Benzatropine methanesulfonate, Benzotropine methanesulfonate, Benztropine mesylate, Benztropine methanesulfonate, Cobrentin methanesulfonate, Cogentin, Cogentin methanesulfonate, Cogentinol, MK 02, NSC 169913, Tropine benzohydryl ether methanesulfonate,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate, 1alphaH,5alphaH-Tropane, 3alpha-(diphenylmethoxy)-, methanesulfonate, (3-Endo)-3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Methanesulfonate (1:1), 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropane, 3α-(diphenylmethoxy)-, methanesulfonate, 3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Methanesulfonate (1:1), 3-(Diphenylmethoxy)-8-Methyl-8-Azabicyclo[3.2.1]Octane Sulfate, 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate, 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate (1:1), 8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate, Benzatropine Mesilate, Benzotropine mesylate, Benztropine Methane Sulfonate, Mk 02, NSC 42199, Tropine benzohydryl ether methanesulfonate

Descrição

Applications Used as an antiparkinsonian.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hai, N., et al.: Int. J. Pharm., 357, 55 (2008), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009),

• Marca: TRC

Propriedades químicas

• Peso molecular: 403.54
• Fórmula: C₂₁H₂₅NO·CH₄O₃S
• Cor/forma: White
• InChI: InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17, 1H3,(H,2,3,4)/t18-,19+,20+, 1-5(2,3)4/h2-11,18-21H,12-15H2,1H3
• Chave InChI: InChIKey=CPFJLLXFNPCTDW-BWSPSPBFSA-N
• SMILES: CN1[C@H]2CC[C@@H]1C[C@H](OC(c1ccccc1)c1ccccc1)C2.CS(=O)(=O)O