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8-Chlorotheophylline
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8-Chlorotheophylline

CAS: 85-18-7

Ref. TR-C411440

1g
220.00 €
10g
343.00 €
25g
520.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
8-Chlorotheophylline
Synonyms:
  • 1H-Purine-2,6-dione
  • 8-chloro-3,9-dihydro-1,3-dimethyl-
  • 1H-Purine-2,6-dione
  • 8-chloro-3,7-dihydro-1,3-dimethyl- (9CI)
  • Theophylline
  • 8-chloro- (6CI,7CI,8CI)
  • 8-Chloro-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • 1,3-Dimethyl-8-chloroxanthine
  • 8-Chloro-1,3-dimethylxanthine
  • NSC 6113
  • See more synonyms
  • Pamabrom Related Compound A
  • 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-
  • 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-1,3-dimethyl-
  • 8-Chloro Theophylline
  • 8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione
  • 8-Chloro-1,3-dimethyl-2,6-purinedione
  • 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • Theophylline, 8-chloro-
Description:

Applications A stimulant drug. It can be used as a binding agent to form stable salts of pharmaceutical drugs.
References Lyles, M. et al.: J. Med. Chem. 44, 4650 (2001).

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.61
Formula:
C7H7ClN4O2
Color/Form:
White
InChI:
InChI=1S/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
InChI key:
InChIKey=RYIGNEOBDRVTHA-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2nc(Cl)[nH]c2n(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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