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4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide
[CAS# 444722-95-6]

Identification
Name 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide
Synonyms NU 6102
Molecular Structure CAS # 444722-95-6, 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide, NU 6102
Molecular Formula C18H22N6O3S
Molecular Weight 402.47
CAS Registry Number 444722-95-6
Properties
Solubility Insoluble (9.3E-3 g/L) (25 ºC), Calc.*
Density 1.422±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 152-154 ºC (water )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Hardcastle, Ian R.; Journal of Medicinal Chemistry 2004, V47(15), P3710-3722.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide
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