Cephalotaxine supplier | CasNO.24316-19-6

Name
Cephalotaxine
EINECS
CAS No. 24316-19-6
Article Data2
CAS DataBase
Density 1.38 g/cm³
Solubility 10 mg/ 0.1 ml-clear, light yellow solution
Melting Point 131-132 °C(Solv: benzene (71-43-2))
Formula C₁₈H₂₁NO₄
Boiling Point 495.2 °C at 760 mmHg
Molecular Weight 315.369
Flash Point 253.3 °C
Transport Information UN 1544 6
Appearance White powder with faint yellow cast
Safety 36
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols Xn
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;
PSA 51.16000
LogP 1.73230

Cephalotaxine Specification

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

Product Name

Cephalotaxine

Cephalotaxine Specification

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