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7-(2-Chloroethyl)theophylline
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7-(2-Chloroethyl)theophylline

CAS: 5878-61-5

Ref. 3D-FC33317

10g
194.00 €
25g
310.00 €
50g
436.00 €
100g
646.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
7-(2-Chloroethyl)theophylline
Controlled Product
Synonyms:
  • 1H-Purine-2,6-dione, 7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-
  • 7-(2-Chloroethyl)-1,3-dimethyl-2,6(1H,3H)-purinedione
  • 7-(2-Chloroethyl)-1,3-dimethylxanthine
  • 7-(2-Chloroethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • 7-(2-chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 7-(Chloroethyl)theophylline
  • 7-(β-Chlorethyl)theophylline
  • 7-(β-Chloroethyl)theophylline
  • Benaphyllin
  • Benaphylline
  • See more synonyms
  • Eupnophile
  • NSC 337614
  • Theophylline, 7-(2-chloroethyl)-
  • β-Chloroethyltheophylline
Description:

7-(2-Chloroethyl)theophylline is a drug that is used as a stimulant, depressant, and in some cases to treat asthma. It is an analog of theophylline (a methylxanthine), but with a chlorine atom attached to the 2-position. 7-(2-Chloroethyl)theophylline binds to adenosine receptors, which are found in the central nervous system and play an important role in regulating sleep and wakefulness. Chronic treatment with this drug leads to changes in the distribution of adenosine receptors in the brain. This leads to increased levels of adenosinergic neurotransmitters such as dopamine and serotonin, which may result in beneficial effects on mood disorders such as depression or anxiety. The more potent stimulant properties of 7-(2-Chloroethyl)theophylline are due to its ability to bind to other receptor sites, such as those for dopamine and norepinephrine.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.66 g/mol
Formula:
C9H11ClN4O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3
InChI key:
InChIKey=QCIARNIKNKKHFH-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2CCCl)n(C)c1=O
MDL:
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EINECS:
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Hazard Info

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

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