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R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide manufacturers
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| | R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Basic information |
| Product Name: | R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | | Synonyms: | R(+)-SKF-82957 HYDROBROMIDE;(1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide, 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide;(1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide;1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide;R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | | CAS: | 288262-87-3 | | MF: | C17H18ClNO2.BrH | | MW: | 384.7 | | EINECS: | | | Product Categories: | | | Mol File: | 288262-87-3.mol |  |
| | R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Chemical Properties |
| solubility | H2O: soluble7.5mg/mL | | form | solid | | color | white | | Optical Rotation | [α]22/D +22.46°, c = 0.76 in DMF(lit.) |
| | R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Usage And Synthesis |
| Uses | (R)-SKF-82957 Hydrobromide is a reagent used in the radiosynthesis of dopamine D1 agonist 11/13 C-labeled (R)-SKF 82957. |
| | R(+)-6-chloro-7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Preparation Products And Raw materials |
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