CAS 6106-81-6

Ácido benzenoacético, α-(hidroximetil)-, (1α,2β,4β,5α,7β)-9-metil-9-óxido-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il éster, hidrobrometo (1:1), (αS)-

Descrição:

Ácido benzenoacético, α-(hidroximetil)-, (1α,2β,4β,5α,7β)-9-metil-9-óxido-3-oxa-9-azatriciclo[3.3.1.02,4]non-7-il éster, hidrobrometo (1:1), (αS)-, com número CAS 6106-81-6, é um composto orgânico complexo caracterizado por sua estrutura tricíclica única e pela presença de múltiplos grupos funcionais. Este composto apresenta um grupo de ácido benzenoacético, que contribui para suas propriedades ácidas, e um grupo hidroximetílico que aumenta sua reatividade. A forma de sal de hidrobrometo indica que está combinado com ácido hidrobromíco, o que pode afetar sua solubilidade e estabilidade em vários solventes. A estereoquímica denotada por (αS)- sugere arranjos espaciais específicos de átomos, que podem influenciar sua atividade biológica e interações. Este composto pode exibir propriedades farmacológicas, tornando-o de interesse na química medicinal. Sua estrutura intrincada e grupos funcionais sugerem aplicações potenciais no desenvolvimento de medicamentos, embora atividades biológicas específicas exijam investigação adicional. No geral, este composto exemplifica a complexidade frequentemente encontrada na química orgânica, particularmente no design de moléculas biologicamente ativas.

Fórmula: C₁₇H₂₁NO₅·BrH

InChI: InChI=1S/C17H21NO5.BrH/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+,18?;/m1./s1

Chave InChI: InChIKey=MGNNYKWRWHQLCR-FDJOISAFSA-N

SMILES: CN1(=O)[C@]2([C@@]3([C@@](O3)([C@@]1(C[C@H](OC([C@H](CO)C4=CC=CC=C4)=O)C2)[H])[H])[H])[H].Br

Sinónimos:

• (1R,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
• (1S,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
• (1S,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
• 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide
• 3-Oxa-9-azatricyclo[3.3.1.0^2,4]nonane, benzeneacetic acid deriv.
• 9-Methyl-9-Oxido-3-Oxa-9-Azatricyclo[3.3.1.0~2,4~]Non-7-Yl 3-Hydroxy-2-Phenylpropanoate
• Aminoxyscopolamine hydrobromide
• Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide (1:1), (αS)-
• Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide, (αS)-
• Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, N-oxide, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-
• Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-
• N-(3-chloro-4-methylphenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
• NSC 61807
• Scopolamine aminoxide hydrobromide
• Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, (αS)-
• 1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide
• Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide (1:1), (αS)-
• Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, N-oxide, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-

Genoscopolamine hydrobromide monohydrate

CAS: 6106-81-6

Fórmula: C₁₇H₂₂BrNO₅

Pureza: 98%

Peso molecular: 400.2643

Ref: IN-DA003U7Y

Hyoscine N-Oxide Hydrobromide

Produto Controlado

CAS: 6106-81-6

Fórmula: C₁₇H₂₁NO₅·BrH

Cor e Forma: Neat

Peso molecular: 400.26

Ref: 86-MM0546.07

Scopolamine n-oxide hydrobromide

CAS: 6106-81-6

Natural alkaloid

Fórmula: C₁₇H₂₁NO₅HBr

Pureza: ≥ 98.0 % (HPLC)

Cor e Forma: Powder

Peso molecular: 400.26

Ref: 5G-84116

Scopolamine N-Oxide Hydrobromide Monohydrate

CAS: 6106-81-6

Scopolamine is a non-selective muscarinic receptor antagonist that is used to treat gastrointestinal disorders, Parkinson's disease, and motion sickness. Scopolamine has been repurposed for the treatment of atropine poisoning and as an antidote for organophosphate poisoning. Hydrobromide monohydrate, or HBrO3H, is a salt that contains both a hydroxyl group and a bromide ion. It is formed by the reaction of hydrobromic acid and hydrogen peroxide. This product can be used in pharmaceuticals, cosmetics, and foods.

Fórmula: C₁₇H₂₁NO₅·HBr·H₂O

Pureza: Min. 95%

Peso molecular: 418.29 g/mol

Ref: 3D-GAA10681