Nor Scopolamine

CAS: 4684-28-0

Rif. TR-N825880

Informazioni sul prodotto

• Nome: Nor Scopolamine
• Sinonimi: Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2ß,4ß,5a,7ß)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (aS)-, 1aH,5aH-Nortropan-3a-ol, 6ß,7ß-epoxy-, (-)-tropate (ester) (8CI), Benzeneacetic acid, a-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1a,2ß,4ß,5a,7ß)]-, Norscopolamine (7CI), Norhyoscine, (1R,2S,4R,5S)-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-3-Oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 3-Oxa-9-Azatricyclo[3.3.1.0~2,4~]Non-7-Yl 3-Hydroxy-2-Phenylpropanoate, Benzeneacetic acid, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-, Norscopolamine, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, 1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-

Descrizione

Applications Scopolamine (S200000) metabolite and impurity.
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 Wada, S. et al.; Xenobiotica 21, 1289 (1991)

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 289.33
• Formula: C₁₆H₁₉NO₄
• Colore/Forma: Off-White
• InChI: InChI=1S/C16H19NO4/c18-8-11(9-4-2-1-3-5-9)16(19)20-10-6-12-14-15(21-14)13(7-10)17-12/h1-5,10-15,17-18H,6-8H2/t10-,11-,12-,13+,14-,15+/m1/s1
• InChI key: InChIKey=MOYZEMOPQDTDHA-YQYZCKNZSA-N
• SMILES: O=C(OC1C[C@@H]2N[C@H](C1)[C@H]1O[C@@H]21)[C@H](CO)c1ccccc1