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2-Amino-6-chloropurine-9-riboside 2004-07-1 C10H12ClN5O4
2-Amino-6-chloropurine-9-riboside Basic information |
Product Name: | 2-Amino-6-chloropurine-9-riboside |
Synonyms: | 2-AMINO-6-CHLORO-9-(BETA-D-RIBOFURANOSYL)PURINE;2-AMINO-6-CHLOROPURINE-9-BETA-D-RIBOSIDE;2-AMINO-6-CHLOROPURINE-9-RIBOSIDE;2-AMINO-6-CHLOROPURINE RIBOSIDE;6-CHLOROADENOSINE;6-CHLOROGUANINE RIBOSIDE;6-CHLOROGUANOSINE;6-chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine |
CAS: | 2004-07-1 |
MF: | C10H12ClN5O4 |
MW: | 301.69 |
EINECS: | 217-905-3 |
Product Categories: | Miscellaneous Biochemicals;Heterocyclic Compounds;Biochemistry;Nucleosides and their analogs;Nucleosides, Nucleotides & Related Reagents;Bases & Related Reagents;Nucleotides;Aromatics |
Mol File: | 2004-07-1.mol |
2-Amino-6-chloropurine-9-riboside Chemical Properties |
Melting point | 165-167 °C (dec.)(lit.) |
refractive index | -38 ° (C=0.1, H2O) |
storage temp. | −20°C |
CAS DataBase Reference | 2004-07-1(CAS DataBase Reference) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 24/25-36-26 |
WGK Germany | 3 |
Hazard Note | Irritant |
2-Amino-6-chloropurine-9-riboside Usage And Synthesis |
Chemical Properties | Colourless Crystalline Solid |
Usage | 6-Substituted purines; a novel class of inhibitors of endogenous protein degradation |
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