| Identification | More | [Name]
N-BENZOYLADENOSINE | [CAS]
4546-55-8 | [Synonyms]
Bz-rA
N6-Bz-rA
N6-Bz-Ar
N4-Benzoyl
N-BENZOYLADENOSINE
N6-BENZOYLADENOSINE
Adenosine, N-benzoyl-
N6-BENZOYL-D-ADENOSINE
N(sup 6)benzoyladenosine
N6-Benzoyladenosine Hydrate
N-BENZOYLADENOSINE USP/EP/BP
N6-Benzoyladenosine Hydrate>
N6-Benzoyladenosine
N6-Benzoyladenosine≥ 99.9% (HPLC)
Benzamide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-(8CI)
N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | [EINECS(EC#)]
610-251-3 | [Molecular Formula]
C17H17N5O5 | [MDL Number]
MFCD00056988 | [Molecular Weight]
371.35 | [MOL File]
4546-55-8.mol |
| Chemical Properties | Back Directory | [Melting point ]
141-145 °C(lit.)
| [alpha ]
-49o (C=1% IN DMSO) | [density ]
1.70 | [refractive index ]
-48 ° (C=1, DMSO) | [storage temp. ]
Store at 0°C | [pka]
7.87±0.43(Predicted) | [optical activity]
[α]20/D -49°, c = 1% in DMSO | [BRN ]
632501 | [InChIKey]
NZDWTKFDAUOODA-CNEMSGBDSA-N | [CAS DataBase Reference]
4546-55-8(CAS DataBase Reference) |
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