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Etofylline

Etofylline structure

Etofylline 

structure
  • CAS No:

    519-37-9

  • Formula:

    C9H12N4O3

  • Chemical Name:

    Etofylline

  • Synonyms:

    1H-Purine-2,6-dione,3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-;Theophylline,7-(2-hydroxyethyl)-;3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione;Cordalin;Etofylline;7-(β-Hydroxyethyl)theophylline;7-(2-Hydroxyethyl)theophylline;Oxyethyltheophylline;Oxyphylline;Phyllocormin N;7-(Hydroxyethyl)theophylline;Hydroxyethyltheophylline;7-(2-Hydroxyethyl)-1,3-dimethylxanthine;Oxytheonyl;Oxphylline;Aethophyllinum;Ascorphylline;Bio-phylline;Corophyllin-N;Dilaphyllin;Soluphylline;Frekaphyllin;7-Theophyllineethanol;Oxyphyllin;KT 200G;Etophyllin;Oxyethophylline;Etophylline;NSC 113373;1,3-Dimethyl-7-(2-hydroxyethyl)xanthine

  • Categories:

    Analytical Chemistry  >  Standard

Description

Etofylline is a vasodilator.


7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione is an oxopurine.

Etofylline Basic Attributes

224.22

224.22

208-269-8

L164909TBI

113373

DTXSID5023031

2933990090

Characteristics

78.7

-1.2

white solid

1.51g/cm3

158 °C

495.5°C at 760 mmHg

253.5ºC

1.683

H2O: Solutions may be stored for several days at 4°C.soluble

Refrigerator

Safety Information

NONH for all modes of transport

3

22-36/37/38

36-36/37-26

XH5850000

Xn,Xi

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)

7-(2-hydroxyethyl)theophylline

Etofylline Use and Manufacturing

An inhibitor of 3’,5’-Cyclic Nucleotide Phosphodiesterase.Therapeutically, this compound has diuretic, muscle relaxant, bronchial dilation and CNS stimulant activities.

Computed Properties

Molecular Weight:224.22
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:224.09094026
Monoisotopic Mass:224.09094026
Topological Polar Surface Area:78.7
Heavy Atom Count:16
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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