China (Mainland)
Aloperine CAS NO.56293-29-9
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7a,9a)
- Aloperine(7CI)
- Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7a,9a)
Quick Details
- ProName: Aloperine
- CasNo: 56293-29-9
- Application: The Aloperine, with cas registry numbe...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Aloperine, with cas registry numbe...
- LimitNum: 0 Metric Ton
Superiority
The Aloperine, with cas registry number 56293-29-9, belongs to the following product categories: Alkaloids. It has the systematic name of (6R,6aR,13R,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine. What's more, this chemical is harmful if swallowed.
Physical properties about this chemical are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.89; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 70.45 cm3; (15)Molar Volume: 210.7 cm3; (16)Polarizability: 27.93×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Enthalpy of Vaporization: 61.43 kJ/mol; (19)Vapour Pressure: 1.34E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C\2=C1/CCCN[C@H]1[C@@H]3C[C@H]/2[C@@H]4N(C3)CCCC4
(2)InChI: InChI=1/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
(3)InChIKey: SKOLRLSBMUGVOY-GBJTYRQABL
(4)Std. InChI: InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
(5)Std. InChIKey: SKOLRLSBMUGVOY-GBJTYRQASA-N
The toxicity data is as follows:
Details
The Aloperine, with cas registry number 56293-29-9, belongs to the following product categories: Alkaloids. It has the systematic name of (6R,6aR,13R,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine. What's more, this chemical is harmful if swallowed.
Physical properties about this chemical are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.89; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 70.45 cm3; (15)Molar Volume: 210.7 cm3; (16)Polarizability: 27.93×10-24cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Enthalpy of Vaporization: 61.43 kJ/mol; (19)Vapour Pressure: 1.34E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C\2=C1/CCCN[C@H]1[C@@H]3C[C@H]/2[C@@H]4N(C3)CCCC4
(2)InChI: InChI=1/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
(3)InChIKey: SKOLRLSBMUGVOY-GBJTYRQABL
(4)Std. InChI: InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
(5)Std. InChIKey: SKOLRLSBMUGVOY-GBJTYRQASA-N
The toxicity data is as follows: