Atropine-N-oxide Hydrochloride

CAS: 4574-60-1

Ref. TR-A793860

Produktinformation

• Name: Atropine-N-oxide Hydrochloride
• Synonyme: Benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1), 1aH,5aH-Tropan-3a-ol, (±)-tropate (ester), 8-oxide, hydrochloride (8CI), Benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (9CI), Benzeneacetic acid, a-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, N-oxide, hydrochloride, Atropine aminoxide hydrochloride, Atropine oxide hydrochloride, Genatropine hydrochloride, Tropinox, Xtro, (8-Methyl-8-Oxido-8-Azoniabicyclo[3.2.1]Octan-3-Yl) 2-Phenylprop-2-Enoate Hydrochloride, 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester) 8-oxide hydrochloride, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (±)-tropate (ester), 8-oxide, hydrochloride, Atropine N-oxide hydrochloride, Atropine Oxide Hydrochloride, Atropine Oxide Hydrochloride [USAN], Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, 8-oxide, hydrochloride, endo-(+-)-, Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1), Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, N-oxide, hydrochloride, Unii-Bi6Gbw93Ca, endo-(1)-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl (hydroxymethyl)phenylacetate N-oxide hydrochloride
• CAS: 4574-60-1

Beschreibung

Stability Hygroscopic
Applications Atropine-N-oxide Hydrochloride is an alkaloid. A neuroprotective compound with potential therapeutic efficacy.
References Beraki, S., et al.: PLoS One, 8, 69233 (2013); Polonovski, M., et al: Compt. rend., 180, 1755 (1925)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 341.83
• Formel: C₁₇H₂₃NO₄•(HCl)
• Farbe/Form: Neat
• InChl: /m0./s1, /h2-6,13-16,19H,7-11H2,1H3, InChI=1S/C17H23NO4.ClH/c1-18(21)13-7-8-14(18)10-15(9-13)22-17(20)16(11-19)12-5-3-2-4-6-12, 1H/t13-,14+,15+,16-,18?
• InChI Key: InChIKey=QTRBWTMEQQSFLO-CUNABDNDSA-N