Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-

CAS : 101-31-5

Ref. AN-AG0003FJ

Informations sur le produit

• Nom: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
• Synonymes: [u'Anaspaz', u'Atropine Sulfate, 3(S)-endo-Isomer', u'Atropine, 3(S)-endo-Isomer', u'Cytospaz', u'Hyoscyamine', u'Hyoscyamine Hydrobromide', u'Hyoscyamine Hydrochloride', u'Hyoscyamine Sulfate', u'Hyoscyamine Sulfate Anhydrous', u'L-Hyoscyamine', u'hyoscyamine', u'(-)-Hyoscyamine', u'101-31-5', u'Daturine', u'(S)-Atropine', u'Duboisine', u'(-)-Atropine', u'L-Tropine tropate', u'(S)-(-)-Hyoscyamine', u'Hyoscyamine (L)', u'UNII-PX44XO846X', u'Tropine, (-)-tropate', u'Levbid', u'PX44XO846X', u'Levsinex SR', u'CHEBI:17486', u'Hyoscyamine, l-', u'[3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester', u'(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE', u'(2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate', u'Hyocyamine', u'tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate', u'Tropine, (-)-tropate (ester)', u'HSDB 3552', u'Hyospaz', u'Hyosyne', u'EINECS 202-933-0', u'Symax Duotab', u'Levsin SL', u'(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate', u'(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate', u'Symax SL', u'Symax SR', u'OIN', u'SMR000718747', u'Hyoscyamine [USP:BAN]', u'1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester)', u'Hyoscyamin', u'Hyoscyaminum', u'Daturin', u'(leo)-atropine', u'(S)atropine', u'2arm', u'Tropine-L-tropate', u'(leo)-hyoscyamine', u'hyoscyamine-daturine', u'Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-', u'Prestwick_273', u'Hyoscyamine (USP)', u'MFCD00067306', u'ENDO-ATROPINE', u'(S)-(leo)-hyoscyamine', u'Anaspaz, Levbid, Levsin', u'Prestwick3_000233', u'ZINC56', u'AC1L4C8O', u'SCHEMBL41316', u'BSPBio_000305', u'MLS001304011', u'MLS002154242', u'MLS002222193', u'SCHEMBL249586', u'BPBio1_000337', u'SCHEMBL1649244', u'CHEMBL1234973', u'CHEMBL1331216', u'CHEMBL2449003', u'CHEBI:92712', u'[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate', u'RKUNBYITZUJHSG-FXUDXRNXSA-N', u'HMS2095P07', u'HMS2231N11', u'HMS3712P07', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-', u'AKOS015896332', u'AKOS016843532', u'ZINC100009280', u'ZINC100068360', u'CCG-220233', u'DB00424', u'MCULE-1764209130', u'NCGC00179608-01', u'AJ-07844', u'ST24034062', u'5908-99-6', u'5934-50-9', u'C02046', u'D00147', u'SR-01000799139', u'I06-2035', u'J-000364', u'SR-01000799139-2', u'BRD-K40530731-001-02-5', u'BRD-K40530731-001-11-6', u'UNII-7C0697DR9I component RKUNBYITZUJHSG-FXUDXRNXSA-N', u'(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate', u'(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate', u'[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate'], (-)-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)-, 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
• CAS: 101-31-5
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 289.3694
• Formule: C₁₇H₂₃NO₃
• Degré de pureté: 98%
• Couleur/Forme: Solid
• 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: RKUNBYITZUJHSG-VFSICIBPSA-N