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R-(+)-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol

HCID 3036864
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
87075-17-0
Standard SMILES
CN1CCc2cc(Cl)c(O)cc2[C@@H](c2ccccc2)C1
InChIKey
GOTMKOSCLKVOGG-OAHLLOKOSA-N
Molecular formula
C17H18ClNO
Average molar mass
287.8 g/mol
Monoisotopic mass
287.10769188

Overview

(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol is a benzazepine.

Names & identifiers

Preferred name
R-(+)-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol
IUPAC
(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
English name
Sch-23390
Molecular formula
C17H18ClNO
Molecular weight
287.78

Names & synonyms

RefChem:930510R-(+)-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol87075-17-0SCH-23390(R)-2,3,4,5-Tetrahydro-8-chloro-3-methyl-5-phenyl-1H-3-benzazepin-7-olUNII-UGT5535REQ(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-olSCH 23390CHEMBL62UGT5535REQR-(+)-SCH 233901H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (R)-
Show more names
(+)-SCH23390(+)-7-Chloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol
Sch 23388(R)-8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (5R)-SCH23390GOTMKOSCLKVOGG-OAHLLOKOSA-NR-(+)-SCH-23390Tocris-0925Biomol-NT_000016

Database identifiers

CAS

Properties

Computed structural properties

XLogP
4
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Formal charge
0
Complexity
318

Experimental & physicochemical properties

LogP2.87

Physicochemical properties

Boiling point
414.7 · 414.7±45.0 °C(Predicted)
Density
1.2 · 1.200±0.06 g/cm3(Predicted)
pka
8.83 · 8.83±0.40(Predicted)
FDA UNII
5535 REQ · UGT5535REQ

Chemistry & industry

Applications · 1 item

UsesSCH-23390 is a dopamine D1-like receptor antagonist (with Ki values of 0.2 nM and 0.3 nM for the D1 and D5 receptor subtypes, respectively). SCH-23390 can shorten the latency period for cocaine-induced lever pressing behavior in rats. SCH-23390 can also eliminate generalized seizures caused by chemical convulsants, such as arecoline (HY-B0726A) and strychnine, and is used in research on neurological disorders related to the dopamine system[1][2].

Suppliers4 total

上海摩睿化学科技有限公司13382110328 15255501563 · [email protected]
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
风咏生物(AbMole)021-10000000 13000000000 · [email protected]
上海超岚化工科技中心QQ:65489617 13301690235 · [email protected]

Additional notes

DefinitionChEBI: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol is a benzazepine.

Related reactions

6 records
New reaction record
HRID 327593 reaction equation
HRID 327593As reactantuspto-grants-1993_12
HRID 969923 reaction equation
HRID 969923As reactantuspto-grants-2007_12
HRID 1468603 reaction equation
HRID 1468603As reactantuspto-grants-2015_04
HRID 1581294 reaction equation
HRID 1581294As reactantFig 7 data from Golden paper
HRID 1712869 reaction equation
HRID 1712869As reactantuspto-grants-2010_09
HRID 2068454 reaction equation
HRID 2068454As reactantuspto-grants-2012_10

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
87075-17-0
PubChem CID
3036864
DTXSID
DTXSID40873376
ChEMBL
CHEMBL62
ChEBI
CHEBI:92798
UNII
UGT5535REQ
Nikkaji
J246.121H