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8-Benzyltheophylline
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8-Benzyltheophylline

CAS: 2879-15-4

Ref. 3D-FB32796

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
8-Benzyltheophylline
Controlled Product
Synonyms:
  • 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-
  • 1H-Purine-2,6-dione, 3,9-dihydro-1,3-dimethyl-8-(phenylmethyl)-
  • 3,9-Dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione
  • 8-Benzyl Theophylline
  • 8-Benzyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • 8-Benzyltheophyline
  • 8-benzyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • Nsc 14131
  • Theophylline, 8-benzyl-
Description:

8-Benzyltheophylline is a hybrid molecule that consists of theophylline, a methylxanthine, and benzyl groups. It has pharmacological properties in rat brain membranes, where it acts as an adenosine receptor antagonist. 8-Benzyltheophylline has also been shown to be hypotensive in vivo and in vitro. It may act by inhibiting the sodium carbonate-induced release of calcium ions from intracellular stores or by binding to calcium channels. This drug is synthesized from theophylline and sodium carbonate, which are nucleophilic molecules that can undergo a substitution reaction with each other.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.29 g/mol
Formula:
C14H14N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H14N4O2/c1-17-12-11(13(19)18(2)14(17)20)15-10(16-12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,15,16)
InChI key:
InChIKey=SWKGFZTXWQMFLK-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2[nH]c(Cc3ccccc3)nc2n(C)c1=O
MDL:
Melting point:
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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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