Dihydrogalanthamine supplier | CasNO.21133-52-8

Name
Dihydrogalanthamine
EINECS
CAS No. 21133-52-8
Density 1.25 g/cm³
Solubility
Melting Point 122-124°C
Formula C₁₇H₂₃NO₃
Boiling Point 436.4°C at 760 mmHg
Molecular Weight 289.37
Flash Point 217.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,7,8,9,10,11,12-octahydro-3-methoxy-11-methyl-, (4aS,6S,8aS)- (9CI);Galanthamine, 1,2-dihydro-;Galanthamine, dihydro- (6CI);Lycoramine (7CI,8CI);1,2-Dihydrogalanthamine;Dihydrogalanthamine;
PSA 41.93000
LogP 2.01220

Dihydrogalanthamine Specification

The Dihydrogalanthamine with the cas number 21133-52-8 is also called (4aS,6S,8aS)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol. The molecular formula of this chemical is C₁₇H₂₃NO₃. Its product Category is Alkaloids.

The properties of the chemical are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 30.93 Å²; (7)Index of Refraction: 1.614; (8)Molar Refractivity: 80.4 cm³; (9)Molar Volume: 230.6 cm³; (10)Polarizability: 31.87×10^-24cm³; (11)Surface Tension: 54.5 dyne/cm; (12)Enthalpy of Vaporization: 73.03 kJ/mol; (13)Vapour Pressure: 2.17×10^-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]2CC[C@]41c3c(ccc(OC)c3O[C@H]1C2)CN(CC4)C
(2)InChI: InChI=1/C17H23NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,12,14,19H,5-10H2,1-2H3/t12-,14-,17-/m0/s1
(3)InChIKey: GJRMHIXYLGOZSE-JDFRZJQEBC

Product Name

Dihydrogalanthamine

Dihydrogalanthamine Specification

Related Products

Hot Products