Product Name

  • Name

    Pixantrone

  • EINECS
  • CAS No. 144510-96-3
  • Article Data2
  • CAS DataBase
  • Density 1.405 g/cm3
  • Solubility
  • Melting Point
  • Formula C17H19N5O2
  • Boiling Point 650 °C at 760 mmHg
  • Molecular Weight 325.37
  • Flash Point 346.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 144510-96-3 (Pixantrone)
  • Hazard Symbols
  • Synonyms 6,9-Bis[(2-aminoethyl)amino]benz[g]isoquinoline-5,10-dione;
  • PSA 123.13000
  • LogP 2.14480

Pixantrone Specification

The Pixantrone is an organic compound with the formula C17H19N5O2. The systematic name of this chemical is 6,9-bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dione. With the CAS registry number 144510-96-3, it is also named as 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione. The product's category is APIs. Besides, it is a substance that is being studied in the treatment of cancer. It belongs to the family of drugs called antitumor antibiotics. Pixantrone is being studied as an antineoplastic for different kinds of cancer, including solid tumors and hematological malignancies such as non-Hodgkin lymphomas.

Physical properties about Pixantrone are: (1)ACD/LogP: -1.13; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 7; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 59.99 Å2; (7)Index of Refraction: 1.728; (8)Molar Refractivity: 92.31 cm3; (9)Molar Volume: 231.5 cm3; (10)Polarizability: 36.59×10-24cm3; (11)Surface Tension: 84.9 dyne/cm; (12)Density: 1.405 g/cm3; (13)Flash Point: 346.9 °C; (14)Enthalpy of Vaporization: 95.8 kJ/mol; (15)Boiling Point: 650 °C at 760 mmHg; (16)Vapour Pressure: 8.89E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c3c(C(=O)c1c(ccc(NCCN)c12)NCCN)cncc3
(2)InChI: InChI=1/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2
(3)InChIKey: PEZPMAYDXJQYRV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2
(5)Std. InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

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