Product Name

  • Name

    ENT- GALANTHAMINE

  • EINECS
  • CAS No. 60384-53-4
  • Article Data9
  • CAS DataBase
  • Density 1.28 g/cm3
  • Solubility
  • Melting Point 123-126 °C
  • Formula C17H21NO3
  • Boiling Point 439.3 °C at 760 mmHg
  • Molecular Weight 287.359
  • Flash Point 219.5 °C
  • Transport Information
  • Appearance Off-White Solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60384-53-4 (ENT- GALANTHAMINE)
  • Hazard Symbols
  • Synonyms 4αR,6S,8αR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol;(3α,4αβ,12αβ)-Galanthamine;
  • PSA 49.00000
  • LogP 1.85950

6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4α,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4αR,6S,8αR)- Specification

The 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4α,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4αR,6S,8αR)-, with the CAS registry number 60384-53-4, is also known as (4αR,6S,8αR)-4α,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol. It belongs to the product categories of All Inhibitors; Inhibitors; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C17H21NO3 and molecular weight is 287.35. What's more, its systematic name is (3α,4αβ,12αβ)-Galanthamine. 

Physical properties of 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4α,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4αR,6S,8αR)- are: (1)ACD/LogP: 1.75; (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: 1.636; (8)Molar Refractivity: 80.31 cm3; (9)Molar Volume: 223.9 cm3; (10)Polarizability: 31.83×10-24cm3; (11)Surface Tension: 56.6 dyne/cm; (12)Density: 1.28 g/cm3; (13)Flash Point: 219.5 °C; (14)Enthalpy of Vaporization: 73.39 kJ/mol; (15)Boiling Point: 439.3 °C at 760 mmHg; (16)Vapour Pressure: 1.71E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2c1O[C@@H]4C[C@H](O)/C=C\[C@]43c1c(cc2)CN(C)CC3)C
(2)Std. InChI: InChI=1S/C17H21NO3/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/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m1/s1
(3)Std. InChIKey: ASUTZQLVASHGKV-SUYBPPKGSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View