Chemical Compound
Anisodine hydrobromide
CAS Registry Number
76822-34-9
Primary Record
Anisodine hydrobromide
- In stock
- 5,152 g
- Purity
- 98.4 %
- CAS
- 76822-34-9
Compound Identifiers & Properties
- CAS
- 76822-34-9
- PubChem CID
- 11972243
- SMILES
- CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@@](CO)(C4=CC=CC=C4)O.Br
- Canonical SMILES
- Br.CN1[C@@H]2CC(OC(=O)[C@@](O)(CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12
Names & Synonyms
- Anisodine hydrobromide
- anisodine
- Scopolamine Impurity 7
- AT (sub 3)
- UNII-6JS7JS5B0F
- Anisodine (hydrobromide)
- 76822-34-9
- 6JS7JS5B0F
- orb1705282
- CHEMBL5072828
- C17-H21-N-O5.Br-H
- MSK158259H
- MFCD27986829
- AKOS027382060
- ANISODINE HYDROBROMIDE [WHO-DD]
- CID11972243
- CS-0110164
- FT-0622403
- J3.145.635E
- (S)-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2,3-dihydroxy-2-phenylpropanoate hydrobromide
- Q27265009
- Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, (7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-
- 3-alpha-(2',3'-Dihydroxy-2'-phenylpropionyloxy)-6-beta,7-beta-epoxytropane hydrochloride
- [(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-2,3-dihydroxy-2-phenylpropanoate;hydrobromide
- (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-2,3-dihydroxy-2-phenylpropanoate hydrobromide
- (S)-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl2,3-dihydroxy-2-phenylpropanoatehydrobromide
- [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-2,3-dihydroxy-2-phenylpropanoate;hydrobromide
- 3-.ALPHA.-(2',3'-DIHYDROXY-2'-PHENYLPROPIONYLOXY)-6-.BETA.,7-.BETA.-EPOXYTROPANE HYDROCHLORIDE
- a-Hydroxy-a-(hydroxymethyl)-Benzeneacetic Acid (aS)-(1a,2ss,4ss,5a,7ss)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester; Hydrobromide;
- BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-(HYDROXYMETHYL)-, (1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.0(SUP 2,4))NON-7-YL ESTER, HYDROBROMIDE (1:1), (.ALPHA.S)-
- BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.0(SUP 2,4))NON-7-YL ESTER, HYDROBROMIDE, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-