| Identification | |
| Name: | Adenosine,N-(phenylmethyl)- |
| Synonyms: | Adenosine,N-benzyl- (6CI,7CI,8CI);6-(Benzylamino)-9-b-D-ribofuranosylpurine;6-(Benzylamino)purine 9-b-ribofuranoside;6-(Benzylamino)purineriboside;6-Benzyladenosine;9-b-D-Ribofuranosyl-6-benzyladenine;Benzyladenine riboside;Benzyladenosine;N-Benzyladenosine;N6-Benzyladenine 9-riboside;N6-Benzyladenosine;NSC 70423; |
| CAS: | 4294-16-0 |
| EINECS: | 224-298-9 |
| Molecular Formula: | C17H19N5O4 |
| Molecular Weight: | 357.3639 |
| InChI: | InChI=1/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.62 g/cm3 |
| Refractive index: | 1.762 |
| Appearance: | white solid |
| Specification: | White Solid usageEng:A selective A1 adenosine receptor agonist Safety Statements:22-24/25-36-26 22:Do not breathe dust 24/25:Avoid contact with skin and eyes 36:Wear suitable protective clothing 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice |
| Storage Temperature: | 2-8°C |
| Usage: | A selective A1 adenosine receptor agonist |
| Safety Data | |
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