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7-(2-Chloroethyl)theophylline
Ver 3D

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7-(2-Chloroethyl)theophylline

CAS: 5878-61-5

Ref. 3D-FC33317

10g
199,00 €
25g
318,00 €
50g
448,00 €
100g
664,00 €
Entrega estimada em Estados Unidos, Quinta-feira 29 de Maio de 2025

Informação sobre produto

Nome:
7-(2-Chloroethyl)theophylline
Produto Controlado
Sinónimos:
  • 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
  • Ver mais sinónimos
  • Eupnophile
  • NSC 337614
  • Theophylline, 7-(2-chloroethyl)-
  • β-Chloroethyltheophylline
  • 7-(2-chloroethyl) theophylline
Descrição:

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.

Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:

Propriedades químicas

Peso molecular:
242.66 g/mol
Fórmula:
C9H11ClN4O2
Pureza:
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
Chave InChI:
InChIKey=QCIARNIKNKKHFH-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2CCCl)n(C)c1=O
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:

Informação sobre riscos

Número ONU:
EQ:
Classe:
Frases H:
Frases P:
Proibido de voar:
Informação sobre riscos:
Grupo de Embalagem:
LQ:

Consulta técnica sobre: 3D-FC33317 7-(2-Chloroethyl)theophylline

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