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N6-Benzoyl-2',3'-isopropylideneadenosine

N6-Benzoyl-2',3'-isopropylideneadenosine Struktur
39947-04-1
CAS-Nr.
39947-04-1
Englisch Name:
N6-Benzoyl-2',3'-isopropylideneadenosine
Synonyma:
N6-Benzoyl-2',3'-isoproylideneadenosine;N6-Benzoyl-2',3'-isopropylideneadenosine;2',3'-Isopropylidene-N6-Benzoyl-Adenosine;N6-Benzoyl-2',3'-O-isopropylideneadenosine;Adenosine, N-benzoyl-2',3'-O-(1-methylethylidene)-;N-Benzoyl-2',3'-O-(1-methylethylidene)-adenosine, 95+%;N-{9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}benzamide;N-(9-((1R,2R,4R,5R)-1,5-Dihydroxy-4-(hydroxymethyl)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-yl)-9H-purin-6-yl)benzamide;N-(9-((3A-R,4R,6R,6A-R)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuran[3,4-D][1,3]dioxypentyl-4-yl)-9H-purine-6-yl)benzamide
CBNumber:
CB42562247
Summenformel:
C20H21N5O5
Molgewicht:
411.41
MOL-Datei:
39947-04-1.mol

N6-Benzoyl-2',3'-isopropylideneadenosine Eigenschaften

Schmelzpunkt:
144-146 °C
Dichte
1.58±0.1 g/cm3(Predicted)
pka
14.14±0.10(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white
InChIKey
LJKIYWGWKVYJHS-QEPJRFBGSA-N
SMILES
OC[C@H]1O[C@@H](N2C3C(=C(N=CN=3)NC(=O)C3=CC=CC=C3)N=C2)[C@@H]2OC(O[C@H]12)(C)C

Sicherheit

N6-Benzoyl-2',3'-isopropylideneadenosine Chemische Eigenschaften,Einsatz,Produktion Methoden

N6-Benzoyl-2',3'-isopropylideneadenosine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N6-Benzoyl-2',3'-isopropylideneadenosine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • N6-Benzoyl-2',3'-isopropylideneadenosine
  • N6-Benzoyl-2',3'-O-isopropylideneadenosine
  • Adenosine, N-benzoyl-2',3'-O-(1-methylethylidene)-
  • N-Benzoyl-2',3'-O-(1-methylethylidene)-adenosine, 95+%
  • N6-Benzoyl-2',3'-isoproylideneadenosine
  • 2',3'-Isopropylidene-N6-Benzoyl-Adenosine
  • N-(9-((1R,2R,4R,5R)-1,5-Dihydroxy-4-(hydroxymethyl)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-yl)-9H-purin-6-yl)benzamide
  • N-{9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}benzamide
  • N-(9-((3A-R,4R,6R,6A-R)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuran[3,4-D][1,3]dioxypentyl-4-yl)-9H-purine-6-yl)benzamide
  • 39947-04-1
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