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[(3aS,4R,6R)-4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methanol (4710-68-3)

Identification
Name:[(3aS,4R,6R)-4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methanol
Synonyms:LogP
CAS:4710-68-3
Molecular Formula: C16H16BN5O4
Molecular Weight: 353.1403
InChI: InChI=1/C16H16BN5O4/c18-14-11-15(20-7-19-14)22(8-21-11)16-13-12(10(6-23)24-16)25-17(26-13)9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,23H,6H2,(H2,18,19,20)/t10-,12?,13+,16-/m1/s1
Molecular Structure: (C16H16BN5O4) LogP
Properties
Flash Point: 372.182°C
Boiling Point: 691.791°C at 760 mmHg
Density:1.674g/cm3
Refractive index:1.779
Flash Point: 372.182°C
Safety Data
 

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