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SCOPOLAMINE HYDROBROMIDE

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Name: SCOPOLAMINE HYDROBROMIDE
CAS: 114-49-8
Synonyms: (S)-(1R,2R,4S,5S,7S)-9-METHYL-3-OXA-9-AZATRICYCLO[3.3.1.02,4]NONAN-7-YL 3-HYDROXY-2-PHENYLPROPANOATE HYDROBROMIDE ; ATROSCINE HYDROBROMIDE ; HYOSCINE HYDROBROMIDE ; 9-METHYL-3-OXA-9-AZATRICYCLO[3.3.1.0(2,4)]NON-7-YL-3-HYDROXY-2-PHENYLPROPANOATE HYDROBROMIDE ; SCOPOLAMINE (HYDROBROMIDE) ; SCOPINETROPATE HYDROBROMIDE ; (-)-SCOPOLAMINE HYDROBROMIDE TRIHYDRATE ; (-)-SCOPOLAMINE HYDROBROMIDE ; L-SCOPOLAMINE HYDROBROMIDE ; HYOSCINE ; (ALPHA,S)-ALPHA-(HYDROXYMETHYL)BENZENEACETIC ACID (1ALPHA,2BETA,4BETA,5ALPHA,7BETA)-9-METHYL-3-OXA-9-AZATRICYCLO[3.3.1.0(2.4)]NON-7-YL ESTER HYDROBROMIDE ; SCOPOLAMINE HYDROBROMIDE
MDL.: MFCD00012647
H bond acceptor: 5
H bond donor: 1
Smile: CN1[C@@H]2C[C@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4.Br
InChi: InChI=1S/C17H21NO4.BrH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+;/m1./s1
InChiKey: InChIKey=WTGQALLALWYDJH-MOUKNHLCSA-N

Property

Boiling Point: MP: 195 DEG C
Comments: GENERAL DESCRIPTION: THIS PRODUCT IS PROVIDED AS DELIVERED AND SPECIFIED BY THE ISSUING PHARMACOPOEIA. ALL INFORMATION PROVIDED IN SUPPORT OF THIS PRODUCT, INCLUDING MSDS AND ANY PRODUCT INFORMATION LEAFLETS HAVE BEEN DEVELOPED AND ISSUED UNDER THE AUTHORITY OF THE ISSUING PHARMACOPOEIA. FOR FURTHER INFORMATION AND SUPPORT PLEASE GO TO THE WEBSITE OF THE ISSUING PHARMACOPOEIA
OTHER NOTES: SALES RESTRICTIONS MAY APPLY

Safety information

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