Produkty 138-12-5

CAS 138-12-5 to numer rejestracyjny substancji (±)-Scopolamine. Oferty producentów: MedChemExpress. Dostępne opakowania: 10mg, 25mg, 5mg.

(±)-Scopolamine
MedChemExpress
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenylpropanoate (CAS 138-12-5) to związek chemiczny o wzorze sumarycznym C17H21NO4 i masie molowej 303.35 g/mol. Nazwa systematyczna IUPAC: [(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenylpropanoate. InChIKey: STECJAGHUSJQJN-QBMZJCKTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H21NO4
Masa molowa303.35 g/mol
Nazwa IUPAC[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 3-hydroxy-2-phenylpropanoate
InChIKeySTECJAGHUSJQJN-QBMZJCKTSA-N
SMILESCN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(CO)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: Npc117351, scopalamine, (-)-Scopolamine, scopolamine, Atroscine, (+/-)-Scopolamine, Scopolaminhydrobromid, Atropine Impurity N5, STECJAGHUSJQJN-QBMZJCKTSA-N, STECJAGHUSJQJN-SDODBCEQSA-N
Powiązane formy tego związku
[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate C17H21NO4
[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2R)-3-hydroxy-2-phenylpropanoate C17H21NO4
Izomery (ten sam wzór sumaryczny)
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid C17H21NO4
benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate C17H21NO4
benzyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]piperidine-1-carboxylate C17H21NO4
4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylic acid C17H21NO4
1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,4-dimethylpyrrole-3-carboxylic acid C17H21NO4
tert-butyl 6-acetylspiro[1H-2-benzofuran-3,3'-azetidine]-1'-carboxylate C17H21NO4
7-phenylmethoxycarbonyl-7-azaspiro[3.5]nonane-2-carboxylic acid C17H21NO4
2-(1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid C17H21NO4
5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol C17H21NO4
5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol C17H21NO4

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