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(4aR,6R,7R,7aS)-6-[6-(benzylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide (32115-08-5;65199-05-5)

Identification
Name:(4aR,6R,7R,7aS)-6-[6-(benzylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
Synonyms:(4ar,6r,7r,7as)-6-[6-(benzylamino)-9h-purin-9-yl]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide;7346-68-1;N(6)-Benzyl cyclic amp;N(6)-Benzyl camp;AC1L4PZ5;KST-1A7947;KST-1A7948;AR-1A5492;AR-1A5493;N(6)-Benzyl-cyclic adenosine 5'-monophosphate;Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate);(4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;32115-08-5
CAS:32115-08-5;65199-05-5
Molecular Formula: C17H18N5O6P
Molecular Weight: 419.3285
InChI: InChI=1/C17H18N5O6P/c23-13-14-11(7-26-29(24,25)28-14)27-17(13)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23H,6-7H2,(H,24,25)(H,18,19,20)/t11-,13-,14-,17-/m1/s1
Molecular Structure: (C17H18N5O6P) (4ar,6r,7r,7as)-6-[6-(benzylamino)-9h-purin-9-yl]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,...
Properties
Flash Point: 389.1°C
Boiling Point: 719.8°C at 760 mmHg
Density:1.86g/cm3
Refractive index:1.819
Flash Point: 389.1°C
Safety Data
 

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