CAS 6106-81-6

Acido benzenacetico, α-(idrossimetil)-, (1α,2β,4β,5α,7β)-9-metil-9-ossido-3-ossa-9-azatriciclo[3.3.1.02,4]non-7-il estere, idrobromuro (1:1), (αS)-

Descrizione:

Acido benzenacetico, α-(idrossimetil)-, (1α,2β,4β,5α,7β)-9-metil-9-ossido-3-ossa-9-azatriciclo[3.3.1.02,4]non-7-il estere, idrobromuro (1:1), (αS)-, con numero CAS 6106-81-6, è un composto organico complesso caratterizzato dalla sua unica struttura triciclica e dalla presenza di più gruppi funzionali. Questo composto presenta un gruppo acido benzeneacetico, che contribuisce alle sue proprietà acide, e un gruppo idrossimetilico che ne aumenta la reattività. La forma di sale di idrobromuro indica che è combinato con acido bromidrico, il che può influenzare la sua solubilità e stabilità in vari solventi. La stereochimica denotata da (αS)- suggerisce specifici arrangiamenti spaziali degli atomi, che possono influenzare la sua attività biologica e le interazioni. Questo composto può mostrare proprietà farmacologiche, rendendolo di interesse nella chimica medicinale. La sua struttura intricata e i gruppi funzionali suggeriscono potenziali applicazioni nello sviluppo di farmaci, sebbene specifiche attività biologiche richiederebbero ulteriori indagini. In generale, questo composto esemplifica la complessità spesso riscontrata nella chimica organica, in particolare nella progettazione di molecole biologicamente attive.

Formula: 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

InChI key: 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

Sinonimi:

• (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

Formula: C₁₇H₂₂BrNO₅

Purezza: 98%

Peso molecolare: 400.2643

Ref: IN-DA003U7Y

Hyoscine N-Oxide Hydrobromide

Prodotto controllato

CAS: 6106-81-6

Formula: C₁₇H₂₁NO₅·BrH

Colore e forma: Neat

Peso molecolare: 400.26

Ref: 86-MM0546.07

Scopolamine n-oxide hydrobromide

CAS: 6106-81-6

Natural alkaloid

Formula: C₁₇H₂₁NO₅HBr

Purezza: ≥ 98.0 % (HPLC)

Colore e forma: Powder

Peso molecolare: 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.

Formula: C₁₇H₂₁NO₅·HBr·H₂O

Purezza: Min. 95%

Peso molecolare: 418.29 g/mol

Ref: 3D-GAA10681