Product Name

  • Name

    Doxofylline

  • EINECS 274-239-6
  • CAS No. 69975-86-6
  • Article Data11
  • CAS DataBase
  • Density 1.59 g/cm3
  • Solubility soluble in water
  • Melting Point 144-146 °C
  • Formula C11H14N4O4
  • Boiling Point 505.2 °C at 760 mmHg
  • Molecular Weight 266.257
  • Flash Point 259.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 69975-86-6 (Doxofylline)
  • Hazard Symbols IrritantXi
  • Synonyms Theophylline,7-(1,3-dioxolan-2-ylmethyl)- (7CI);2-(7'-Theophyllinemethyl)-1,3-dioxolane;ABC 12/3;ABC 1213;Ansimar;Dioxyfilline;Doxophylline;Maxivent;Ventax;1H-purine-2,6-dione, 7-(1,3-dioxolan-2-ylmethyl)-3,7-dihydro-1,3-dimethyl-;7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione;Doxofylline;
  • PSA 80.28000
  • LogP -1.19340

Doxofylline Specification

1. Introduction of Doxofylline

The Doxofylline, with the CAS registry number 69975-86-6 and EINECS registry number 274-239-6, has the systematic name of 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. It is a xanthine derivative drug used in the treatment of asthma. The molecular formula of this chemical is C11H14N4O4.

2.The properties of Doxofylline

(1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): -0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.89; (8)ACD/KOC (pH 7.4): 9.89; (9)#H bond acceptors: 8; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 76.9 Å2; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 64.62 cm3; (15)Molar Volume: 167.1 cm3; (16)Polarizability: 25.61×10-24cm3; (17)Surface Tension: 63.3 dyne/cm; (18)Density: 1.59 g/cm3; (19)Flash Point: 259.3 °C; (20)Enthalpy of Vaporization: 77.48 kJ/mol; (21)Boiling Point: 505.2 °C at 760 mmHg; (22)Vapour Pressure: 2.49E-10 mmHg at 25°C.

3. Structure descriptors of Doxofylline

(1)SMILES: O=C2c1n(cnc1N(C(=O)N2C)C)CC3OCCO3
(2)InChI: InChI=1/C11H14N4O4/c1-13-9-8(10(16)14(2)11(13)17)15(6-12-9)5-7-18-3-4-19-7/h6-7H,3-5H2,1-2H3
(3)InChIKey: HWXIGFIVGWUZAO-UHFFFAOYAA
 

4.Safety information of Doxofylline

It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing and gloves, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

5.The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 396mg/kg (396mg/kg)   United States Patent Document. Vol. #4187308,
mouse LD50 intravenous 216mg/kg (216mg/kg)   Farmaco, Edizione Scientifica. Vol. 36, Pg. 201, 1981.
mouse LD50 oral 841mg/kg (841mg/kg)   Farmaco, Edizione Scientifica. Vol. 36, Pg. 201, 1981.
rat LD50 intraperitoneal 426mg/kg (426mg/kg)   United States Patent Document. Vol. #4187308,
rat LD50 intravenous 315mg/kg (315mg/kg)   United States Patent Document. Vol. #4187308,
rat LD50 oral 965mg/kg (965mg/kg)   United States Patent Document. Vol. #4868186,

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