Products Categories
| CAS No.: | 485-50-7 |
|---|---|
| Name: | CAPNOIDINE |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C20H17 N O6 |
| Molecular Weight: | 367.358 |
| Synonyms: | Capnoidine(7CI,8CI); Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,[R-(R*,R*)]-; 1,3-Dioxolo[4,5-g]isoquinoline,furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv.;(-)-2-Methyl-6,7-methylenedioxy-1(R)-[6,7-methylenedioxy-3(R)-phthalidyl]-1,2,3,4-tetrahydroisoquinoline;(-)-Adlumidine; (-)-Capnoidine; l-Adlumidine; l-Capnoidine |
| Density: | 1.473g/cm3 |
| Melting Point: | 238° |
| Boiling Point: | 542.3°C at 760 mmHg |
| Flash Point: | 281.8°C |
| Hazard Symbols: | A poison. |
| Safety: | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 66.46000 |
| LogP: | 2.52260 |
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of l-Capnoidine (CAS NO. 485-50-7):
IUPAC Name: (6R)-6-[(5R)-6-Methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Molecular Formula: C20H17NO6
Molecular Weight: 367.352080 g/mol
XLogP3-AA: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 7
Canonical SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
Isomeric SMILES: CN1CCC2=CC3=C(C=C2[C@@H]1[C@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
InChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18-/m1/s1
InChIKey: IYGYMKDQCDOMRE-QZTJIDSGSA-N
Index of Refraction: 1.665
Molar Refractivity: 92.61 cm3
Molar Volume: 249.3 cm3
Surface Tension: 61.5 dyne/cm
Density: 1.473 g/cm3
Flash Point: 281.8 °C
Enthalpy of Vaporization: 82.04 kJ/mol
Boiling Point: 542.3 °C at 760 mmHg
Vapour Pressure: 7.98E-12 mmHg at 25 °C
Water Solubility: 2.652e+005 mg/L at 25 °C
Toxicity Data With Reference
| 1. | ivn-mus LD50:29 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 5 (1946),163. |
Safety Profile
Safety Information of l-Capnoidine (CAS NO. 485-50-7):
RIDADR: 1544
HazardClass: 6.1(b)
PackingGroup: III
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
Specification
l-Capnoidine with cas registry number of 485-50-7 is also called for Capnoidine ; l-Adlumidine ; (-)-Adlumidine ; Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,R*))- .