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8-Chloro-3,7-dihydro-1H-purine-2,6-dione
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8-Chloro-3,7-dihydro-1H-purine-2,6-dione

CAS: 13548-68-0

Ref. 3D-FC09024

1g
1,918.00 €
2g
2,811.00 €
5g
3,831.00 €
250mg
1,022.00 €
500mg
1,281.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
8-Chloro-3,7-dihydro-1H-purine-2,6-dione
Synonyms:
  • 8-Chloroxanthine8-chloro-3,9-dihydro-1H-purine-2,6-dione
  • 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-
  • 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-
  • 8-Chloro-2 6-Dihydroxypurine
  • 8-Chloro-3,9-dihydro-1H-purine-2,6-dione
  • 8-Chloropurine-2,6-diol
  • 8-chloro-3,7-dihydro-1H-purine-2,6-dione
  • 8-chloro-5,9-dihydro-1H-purine-2,6-dione
  • NSC 45762
  • Xanthine, 8-chloro-
  • See more synonyms
Description:

8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.

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:
186.56 g/mol
Formula:
C5H3N4O2Cl
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
InChI key:
InChIKey=OZPCWWUKRLUQSS-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2[nH]c(Cl)nc2[nH]1
MDL:
Melting point:
Boiling point:
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Density:
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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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