![]() R(+)-6-Bromo-APB hydrobromide structure
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Common Name | R(+)-6-Bromo-APB hydrobromide | ||
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CAS Number | 139689-19-3 | Molecular Weight | 455.18400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H21Br2NO2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A |
Use of R(+)-6-Bromo-APB hydrobromideR(+)-6-Bromo-APB HBr is a potent D1 Dopamine receptor agonist. |
Name | (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol,hydrobromide |
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Synonym | More Synonyms |
Molecular Formula | C19H21Br2NO2 |
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Molecular Weight | 455.18400 |
Exact Mass | 452.99400 |
PSA | 43.70000 |
LogP | 4.93230 |
WGK Germany | 3 |
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(+)-6-Br-APB hydrobromide |
1H-3-benzazepine hydrobromide |
R(+)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine hydrobromide |
R(+) 6-bromo-APB |
R(+)-6-Bromo-APB hydrobromide |
R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |