(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE

- CAS No.
- 104422-04-0
- Chemical Name:
- (+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
- Synonyms
- sk&f77434;SKF 77434 HYDROBROMIDE;(+/-)-SKF-77434 HYDROBROMIDE;(+/-)-N-ALLYL-SKF-38393 HYDROBROMIDE;(+/-)-SKF-38393, N-ALLYL-, HYDROBROMIDE;(+)-SKF-38393, N-ALLYL-, HYDROBROMIDE D1 DOPAMINE AGONIST;N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol;2,3,4,5-Tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diol;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-;2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE
- CBNumber:
- CB8780199
- Molecular Formula:
- C19H21NO2
- Molecular Weight:
- 295.38
- MOL File:
- 104422-04-0.mol
- Modify Date:
- 2023/4/23 13:52:06
(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Chemical Properties,Uses,Production
Definition
ChEBI: A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, an allyl substituent at position 3 and two hydroxy substituents at positions 7 and 8. Selective dopamine D1-like receptor partial agonist (IC50 values are 19 7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo.
Biological Activity
Selective dopamine D 1 -like receptor partial agonist (IC 50 values are 19.7 and 2425 nM for binding to D 1 -like and D 2 -like receptors respectively). Centrally active following systemic administration in vivo .
(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Suppliers
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Riedel-de Haen AG | 800 558-9160 | United States | 6773 | 87 | Inquiry |
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Matrix Scientific | 803 788-9494 All other calls | United States | 6632 | 80 | Inquiry |
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Supplier | Advantage |
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Riedel-de Haen AG | 87 |
Service Chemical Inc. | 71 |
SIGMA-RBI | 91 |
Tocris Bioscience | 77 |
69 | |
Matrix Scientific | 80 |
United States Biological | 58 |
Beijing Taize Ruida Technology Co., Ltd. | 58 |
Shanghai Haoyang Biological Technology Co., Ltd. | 58 |
Shanghai Yuda Industrial Co., Ltd. | 58 |
104422-04-0((+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE)Related Search:
(±)-SKF-77434 hydrobromide, (±)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZAZEPINE
R(+)-6-BROMO-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
6-CHLORO-2,3,4,5-TETRAHYDRO-1-(3-METHYLPHENYL)-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE
(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
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sk&f77434
(+/-)-SKF-38393, N-ALLYL-, HYDROBROMIDE
(+/-)-SKF-77434 HYDROBROMIDE
SKF 77434 HYDROBROMIDE
(+/-)-N-ALLYL-SKF-38393 HYDROBROMIDE
2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE
(+/-)-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
(+)-SKF-38393, N-ALLYL-, HYDROBROMIDE D1 DOPAMINE AGONIST
2,3,4,5-Tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diol
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
104422-04-0
C19H21NO2HBr