Basic Information | Post buying leads | Suppliers |
Name |
Quinagolide |
EINECS | N/A |
CAS No. | 87056-78-8 | Density | 1.23g/cm3 |
PSA | 81.26000 | LogP | 3.54570 |
Solubility | N/A | Melting Point |
122.5-124° |
Formula | C20H33 N3 O3 S | Boiling Point | 539.1°Cat760mmHg |
Molecular Weight | 395.62 | Flash Point | 279.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Human systemic effects reported. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Human systemic effects reported. A reproductive hazard. | |
Synonyms |
Sulfamide,N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl)-,(3R,4aR,10aS)-rel- (9CI); Sulfamide,N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl)-,(3a,4aa,10ab)-(?à)-; Benzo[g]quinoline, sulfamidederiv.; CV 205-502; Norprolac; Quinagolide; SDZ 205-502; Sulfamide,N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl)-,(3a,4aa,10ab)- |
IUPAC Name: (3S,4aS,10aR)-3-(Diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
Synonyms of (+-)-N,N-Diethyl-N'-((3R*,4aR*,10aS*)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)sulfamide (CAS NO.87056-78-8): Quinagolida ; Quinagolide ; Quinagolidum ; Sulfamide, N,N-diethyl-N-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, (3-alpha,4a-alpha,10a-beta)-(+-)-
InChI: InChI=1/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3/t16-,17+,19-/m1/s1
InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRBO
Std. InChI: InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3/t16-,17+,19-/m1/s1
Std. InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRSA-N
CAS NO: 87056-78-8
Molecular Formula: C20H33N3O3S
Molecular Weight: 395.5593
Molecular Structure :
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 7
Polar Surface Area: 61.47Å2
Index of Refraction: 1.598
Molar Refractivity: 109.18 cm3
Molar Volume: 319.5 cm3
Surface Tension: 55.8 dyne/cm
Density: 1.23 g/cm3
Flash Point: 279.8 °C
Enthalpy of Vaporization: 84.7 kJ/mol
Boiling Point: 539.1 °C at 760 mmHg
Vapour Pressure: 3.11E-12 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
man | TDLo | oral | 32ug/kg (0.032mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: EXCITEMENT GASTROINTESTINAL: NAUSEA OR VOMITING | Clinical Endocrinology Vol. 40, Pg. 551, 1994. |
Human systemic effects reported. Experimental reproductive effects. When (+-)-N,N-Diethyl-N'-((3R*,4aR*,10aS*)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)sulfamide (CAS NO.87056-78-8) is heated to decomposition, it emits toxic vapors of NOx and SOx.