SKF 81297 hydrobromide structure
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Common Name | SKF 81297 hydrobromide | ||
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CAS Number | 67287-39-2 | Molecular Weight | 370.669 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H17BrClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of SKF 81297 hydrobromideSKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1]. |
Name | (R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide |
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Synonym | More Synonyms |
Description | SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1]. |
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Related Catalog | |
Target |
D1 Receptor |
In Vivo | SKF 81297 hydrobromide (0.05-0.3 mg/kg,肌注,一次) 刺激 MPTP 损伤猴子的运动行为[1]。 Animal Model: Four male rhesus monkeys (Macaca mulatta, 7.0-11.3 kg)[1] Dosage: 0.05-0.3 mg/kg Administration: Injected intramuscularly (i.m.), once Result: Significantly increased rotational behaviour and right-sided hand use in unilateral MPTP-lesioned rhesus monkeys. |
References |
Molecular Formula | C16H17BrClNO2 |
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Molecular Weight | 370.669 |
Exact Mass | 369.013123 |
PSA | 52.49000 |
LogP | 4.31570 |
WGK Germany | 3 |
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HS Code | 2933990090 |
Precursor 9 | |
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DownStream 0 |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE |
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, (1R)-, hydrobromide (1:1) |
R-(+)-SKF-81297 hydrobromide |
(±)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |
6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) |
6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |
(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) |
Metastin (human) |
(R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide |
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, hydrobromide (1:1) |
(+/-)-6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine hydrobromide |