(-)-Hycosamine-d3

CAS: 101-31-5

Ref. TR-H674302

Produktinformation

• Name: (-)-Hycosamine-d3
• Synonyme: Hyoscyamine-d3,(-)-Hyoscyamine-d3 (N-methyl-d3), Hyoscyamine-D3 (N-methyl-D3), (aS)-a-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-(methyl-d3)-8-azabicyclo[3.2.1]oct-3-yl ester, (-)-Atropine, (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, (S)-(-)-Hyoscyamine, (S)-Atropine, 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]-, Cystospaz, Daturine, Duboisine, Hiosciamina, Hyoscyamin, L-Hyoscyamin, L-Hyoscyamine, L-Hyoscyamine free base, Tropic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-tropan-3α-yl ester, (-)-, l-Atropine, l-Tropine tropate, Tropic acid, 1αH,5αH-tropan-3α-yl ester, (-)-

Beschreibung

Applications (-)-Hycosamine-d3, is the labeled analogue of (-)-Hycosamine (H674300), 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);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 292.39
• Formel: C₁₇D₃H₂₀NO₃
• Farbe/Form: Off-White
• InChl: 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/i1D3
• InChI Key: InChIKey=RKUNBYITZUJHSG-KHCPMMLOSA-N
• SMILES: [2H]C([2H])([2H])N1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@H](CO)c1ccccc1)C2