6-[(phenylmethyl)thio]-1H-purine
6-[(phenylmethyl)thio]-1H-purine Basic information
- Product Name:
- 6-[(phenylmethyl)thio]-1H-purine
- Synonyms:
-
- NISTC724345
- 6-(Benzylmercapto)-purine
- 6-[(phenylmethyl)thio]-1H-purine
- 9H-Purine, 6-[(phenylmethyl)thio]-
- CAS:
- 724-34-5
- MF:
- C12H10N4S
- MW:
- 242.3
- EINECS:
- 211-965-4
- Mol File:
- 724-34-5.mol
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6-[(phenylmethyl)thio]-1H-purine Chemical Properties
- Melting point:
- 188-189 °C
- Boiling point:
- 382.0±52.0 °C(Predicted)
- Density
- 1.2754 (rough estimate)
- refractive index
- 1.5700 (estimate)
- pka
- 7.98±0.20(Predicted)
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6-[(phenylmethyl)thio]-1H-purine Usage And Synthesis
Synthesis Reference(s)
Journal of the American Chemical Society, 78, p. 2858, 1956 DOI: 10.1021/ja01593a062
Safety Profile
Poison by parenteral route.Moderately toxic by other routes. Experimentalreproductive effects. When heated to decomposition itemits toxic fumes of NOx and SOx.
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6-[(phenylmethyl)thio]-1H-purine(724-34-5)Related Product Information
- 6-[(4-NITROBENZYL)THIO]-9-BETA-D-RIBOFURANOSYLPURINE-5'-MONOPHOSPHATE, DISODIUM SALT
- S-(2-HYDROXY-5-NITROBENZYL)-6-THIOGUANOSINE
- NBTGR
- S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE
- NITROBENZYLTHIOINOSINE, [BENZYL-3H]-
- 6-[(1-NAPHTHYLMETHYL)THIO]-9H-PURINE
- S-(P-NITROBENZYL)-6-THIOINOSINE, [3H]-
- S-(4-NITROBENZYL)-6-THIOINOSINE
- 6-[(phenylmethyl)thio]-1H-purin-2-amine
- 6-[(phenylmethyl)thio]-1H-purine