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4-Chloro-7-p-toluenesulphonyl-7H-pyrrolo[2,3-d]pyrimidine
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4-Chloro-7-p-toluenesulphonyl-7H-pyrrolo[2,3-d]pyrimidine

CAS: 479633-63-1

Ref. 3D-FC10607

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
4-Chloro-7-p-toluenesulphonyl-7H-pyrrolo[2,3-d]pyrimidine
Synonyms:
  • 6-Chloro-7-deaza-N9-(p-toluenesulfonyl)purine
  • 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[(4-methylphenyl)sulfonyl]-
  • 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
  • 4-chloro-7-(4-methylbenzenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
Description:

4-Chloro-7-p-toluenesulphonyl-7H-pyrrolo[2,3-d]pyrimidine is a compound that has been found to have antitumour activity in animals. It was shown to be effective against human hepatoma cells and cervical cancer cells in vitro. This drug also inhibits the growth of viruses by binding to their RNA. 4-Chloro-7-p-toluenesulphonyl-7H-pyrrolo[2,3-d]pyrimidine is a chloride channel inhibitor and binds to the chloride channel in the envelope of some viruses, preventing them from releasing their genetic material. The structure of this drug also resembles that of acyl halides, which have been shown to inhibit virus replication.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
307.76 g/mol
Formula:
C13H10ClN3O2S
Purity:
Min. 95%
InChI:
InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(14)15-8-16-13(11)17/h2-8H,1H3
InChI key:
InChIKey=BTOJSYRZQZOMOK-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)n2ccc3c(Cl)ncnc32)cc1
MDL:
Melting point:
Boiling point:
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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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