6-[(phenylmethyl)thio]-1H-purin-2-amine
- CAS NO.:1874-58-4
- Empirical Formula: C12H11N5S
- Molecular Weight: 257.31424
- MDL number: MFCD00022646
- EINECS: 2175022
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-19 08:28:03
What is 6-[(phenylmethyl)thio]-1H-purin-2-amine?
Definition
ChEBI: 2-Amino-6-(benzylthio)purine is a thiopurine.
Safety Profile
Poison by intraperitoneal route.Experimental reproductive effects. When heated todecomposition it emits toxic fumes of NOx and SOx.
Properties of 6-[(phenylmethyl)thio]-1H-purin-2-amine
Melting point: | 210 °C |
Boiling point: | 424.3±55.0 °C(Predicted) |
Density | 1.3081 (rough estimate) |
refractive index | 1.5700 (estimate) |
pka | 7.17±0.20(Predicted) |
Safety information for 6-[(phenylmethyl)thio]-1H-purin-2-amine
Computed Descriptors for 6-[(phenylmethyl)thio]-1H-purin-2-amine
New Products
Tubulysin C Tubulysin A Tubulysin H Tubulysin G 2H-Pyran, 4-ethynyltetrahydro- 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-(1,1-Difluoroethyl)-2-fluorobenzene 4-(Benzyloxy)-3-bromophenylacetic Acid CYCLOBUTYLAMINE HYDROCHLORIDE 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
6-Methylthioguanine
2-Aminopurine
S-(2-HYDROXY-5-NITROBENZYL)-6-THIOGUANOSINE
6-Thioguanine
NBTGR
6-[(phenylmethyl)thio]-1H-purin-2-amine
6-Mercaptopurine
6-(Methylthio)purine
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