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Etofylline
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Etofylline

CAS: 519-37-9

Ref. 3D-FE23197

5g
104.00 €
10g
143.00 €
25g
205.00 €
50g
316.00 €
100g
439.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Etofylline
Controlled Product
Synonyms:
  • 7-(2-Hydroxyethyl)theophylline3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione7-(2-Hydroxyethyl)-1,3-dimethylxanthi ne
  • 1,3-Dimethyl-7-(2-hydroxyethyl)xanthine
  • 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-
  • 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione
  • 7-(2-Hydroxyethyl)-1,3-dimethylxanthine
  • 7-(2-Hydroxyethyl)theophylline
  • 7-(2-hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 7-(Hydroxyethyl)theophylline
  • 7-(a-Hydroxyethyl)theophylline
  • 7-(β-Hydroxyethyl)theophylline
  • See more synonyms
  • 7-Theophyllineethanol
  • Aethophyllinum
  • Ascorphylline
  • Bio-phylline
  • Cordalin
  • Corophyllin-N
  • Dilaphyllin
  • Etophyllin
  • Etophylline
  • Frekaphyllin
  • Hydroxyethyltheophylline
  • Kt 200G
  • NSC 113373
  • Oxphylline
  • Oxyethophylline
  • Oxyethyltheophylline
  • Oxyphyllin
  • Oxyphylline
  • Oxytheonyl
  • Phyllocormin N
  • Soluphylline
  • Theophylline, 7-(2-hydroxyethyl)-
Description:

Etofylline is a potent antagonist of histamine receptors. It has been shown that etofylline binds to the H1 receptor and blocks the action of histamine on smooth muscle cells, leading to bronchodilation. Etofylline also has pharmacokinetic properties, including a rapid absorption in humans and high bioavailability. The drug is eliminated by hepatic metabolism with a half-life of about 7 hours. Etofylline is an analytical method for determining binding constants for hydrogen bonding interactions in biological systems such as proteins, nucleic acids, and carbohydrates. Toxicity studies show that etofylline can cause liver damage and respiratory problems in geriatric patients and pregnant women.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.22 g/mol
Formula:
C9H12N4O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H12N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h5,14H,3-4H2,1-2H3
InChI key:
InChIKey=NWPRCRWQMGIBOT-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2CCO)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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