(-)-Hycosamine

CAS : 101-31-5

Ref. TR-H674300

Informations sur le produit

• Nom: (-)-Hycosamine
• Synonymes: 1aH,5aH-Tropan-3a-ol, (-)-tropate (ester) (8CI), Benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Tropic acid, 1aH,5aH-tropan-3a-yl ester, (-)- (8CI), (-)-Atropine, (-)-Hyoscyamine, (S)-(-)-Hyoscyamine, (S)-Atropine, 1aH,5aH-Tropan-3a-yl (-)-tropate, Cystospaz, Daturine, Duboisine, Hyoscyamine, L-Hyoscyamin, L-Hyoscyamine, l-Atropine, l-Hyoscyamine, l-Tropine tropate, Benzeneacetic acid, a-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (aS)-, Hyoscine Hydrobromide Impurity A, Hyoscine Impurity A, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (-)-tropate (ester), 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-yl (-)-tropate, 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), 1αH,5αH-Tropan-3α-yl (-)-tropate, 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate, <span class="text-smallcaps">L</span>-Hyoscyamin, <span class="text-smallcaps">L</span>-Hyoscyamine, Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Hiosciamina, Hyoscyamin, L-Hyoscyamine free base, Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-

Description

Applications (-)-Hycosamine is a natural compound that has inhibitory activity against cholinesterases.
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 Brunhofer, G., et al.: Bioorg. Med. Chem., 20, 6669 (2012);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 289.37
• Formule: C₁₇H₂₃NO₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1
• Code InChI: InChIKey=RKUNBYITZUJHSG-FXUDXRNXSA-N
• SMILES: CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@H](CO)c1ccccc1)C2