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1,3-Benzenedisulfonicacid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis- (389142-38-5)

Identification
Name:1,3-Benzenedisulfonicacid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-
Synonyms:NF 449
CAS:389142-38-5
Molecular Formula: C41H32 N6 O29 S8
Molecular Weight: 1505.09
InChI: InChI=1/C41H32N6O29S8.8Na/c48-37(44-29-5-1-25(77(53,54)55)15-33(29)81(65,66)67)19-9-20(38(49)45-30-6-2-26(78(56,57)58)16-34(30)82(68,69)70)12-23(11-19)42-41(52)43-24-13-21(39(50)46-31-7-3-27(79(59,60)61)17-35(31)83(71,72)73)10-22(14-24)40(51)47-32-8-4-28(80(62,63)64)18-36(32)84(74,75)76;;;;;;;;/h1-18H,(H,44,48)(H,45,49)(H,46,50)(H,47,51)(H2,42,43,52)(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;;;/q;8*+1/p-8/rC41H24N6Na8O29S8/c48-77-85(61,62)25-1-5-29(33(15-25)89(69,70)81-52)44-37(56)19-9-20(38(57)45-30-6-2-26(86(63,64)78-49)16-34(30)90(71,72)82-53)12-23(11-19)42-41(60)43-24-13-21(39(58)46-31-7-3-27(87(65,66)79-50)17-35(31)91(73,74)83-54)10-22(14-24)40(59)47-32-8-4-28(88(67,68)80-51)18-36(32)92(75,76)84-55/h1-18H,(H,44,56)(H,45,57)(H,46,58)(H,47,59)(H2,42,43,60)
Molecular Structure: (C41H32N6O29S8) NF 449
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Biological Activity: Potent purinergic receptor antagonist that displays high selectivity for P2X 1 (IC 50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X 1 , rP2X 1+5 , rP2X 2+3 , rP2X 3 , rP2X 2 and P2X 4 receptors respectively). Provides antithrombotic protection in vivo . Also acts as a G s α -selective antagonist.
Flash Point: °C
Storage Temperature: 2-8°C
Color: white
Safety Data
 

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