CHEBI:63988 (CAS 104422-04-0) Suppliers &…

Properties

CAS Number: 104422-04-0
Formula: C19H21NO2
Molecular Weight: 295.4 g/mol
IUPAC Name: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
InChI Key: QBUVZVXIRYFENV-UHFFFAOYSA-N

Also Known As

Skf-77434 SKF 77434 SK&F 77434 XA99M7XZR5 J247.964H DTXSID3043817 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)- 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)- SKF-77,434 RefChem:183297

DTXCID1023817 (A+-)-SKF-77434 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)- CHEMBL288090 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol (+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (+/-)-SKF 38393, N-allyl-, hydrobromide 3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol UNII-XA99M7XZR5 Lopac0_001143 SCHEMBL7390591 CHEBI:63988 BDBM50004918 PDSP1_001525 PDSP2_001509 1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CCG-205217 SDCCGSBI-0051110.P002 SKF 38393, N-allyl-, hydrobromide NCGC00015915-03 NCGC00015915-04 NCGC00015915-08 NCGC00025249-02 (+/-)-SKF-77434 L001232 Q7390600 BRD-A64227845-004-02-8 BRD-A64227845-004-09-3 (+)-7,8-di-hydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine (+/-)-APD3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol 3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride

Description

N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol is 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. It has a role as a dopamine agonist. It is a member of catechols, a benzazepine and a tertiary amino compound. It is a conjugate base of a N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+).

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