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CAS No.: | 24316-19-6 |
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Name: | Cephalotaxine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C18H21NO4 |
Molecular Weight: | 315.369 |
Synonyms: | (-)-Cephalotaxine;4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol,1,5,6,8,9,14b-hexahydro-2-methoxy-, [1S-(1a,3aS*,14bb)]-;NSC 128487;NSC 245454;[1S-(1a,3aS*,14bb)]-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol; |
Density: | 1.38 g/cm3 |
Melting Point: | 131-132 °C(Solv: benzene (71-43-2)) |
Boiling Point: | 495.2 °C at 760 mmHg |
Flash Point: | 253.3 °C |
Solubility: | 10 mg/ 0.1 ml-clear, light yellow solution |
Appearance: | White powder with faint yellow cast |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22 |
Safety: | 36 |
Transport Information: | UN 1544 6 |
PSA: | 51.16000 |
LogP: | 1.73230 |
The Cephalotaxine, with the CAS registry number 24316-19-6, is also known as (-)-Cephalotaxine. It belongs to the product categories of Alkaloids; Chiral Reagents; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C18H21NO4 and molecular weight is 315.36. Its systematic name is called cephalotaxine.
Physical properties of Cephalotaxine: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 0.56; (3)ACD/LogD (pH 7.4): 1.96; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 16.63; (6)ACD/KOC (pH 5.5): 9.27; (7)ACD/KOC (pH 7.4): 233.52; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.664; (12)Molar Refractivity: 84.41 cm3; (13)Molar Volume: 227.3 cm3; (14)Surface Tension: 63.4 dyne/cm; (15)Density: 1.38 g/cm3; (16)Flash Point: 253.3 °C; (17)Enthalpy of Vaporization: 80.32 kJ/mol; (18)Boiling Point: 495.2 °C at 760 mmHg; (19)Vapour Pressure: 1.27E-10 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5
(2)InChI: InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3
(3)InChIKey: YMNCVRSYJBNGLD-UHFFFAOYSA-N