| Identification | Back Directory | [Name]
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE DIHYDROCHLORIDE | [CAS]
791789-61-2 | [Synonyms]
SB 699551
SB 699551A
SB 699551/SB-699551
SB-699551A (free base)
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPEN
3-cyclopentyl-N-(2-(dimethylamino)ethyl)-N-((4'-((phenethylamino)methyl)biphenyl-4-yl)methyl)propanamide
N-[2-(Dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]cyclopentanepropanamide
Cyclopentanepropanamide, N-[2-(dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE DIHYDROCHLORIDE | [Molecular Formula]
C34H45N3O | [MDL Number]
MFCD11112202 | [MOL File]
791789-61-2.mol | [Molecular Weight]
511.74 |
| Chemical Properties | Back Directory | [Boiling point ]
663.4±55.0 °C(Predicted) | [density ]
1.062 | [storage temp. ]
Store at +4°C | [solubility ]
ethanol: 10mM
DMSO: 25mM | [form ]
solid | [pka]
9.14±0.19(Predicted) | [color ]
white | [InChIKey]
SEQAMPXQRKYYQF-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Uses]
SB 699551 is a receptor antagonist that is selective for SR-5. | [Biological Activity]
Selective 5-ht 5A receptor antagonist (pK i values are 8.3, < 6.0, < 6.0, < 6.0, < 5.5 and < 5.5 for 5-ht 5A , 5-HT 1B/D , 5-HT 2A , 5-HT 2C , 5-HT 1A and 5-HT 7 receptors respectively). |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
|