Home >> Chemicals Listing >> hot product list by A  

Adenosine,2-(1-hexyn-1-yl)-N-methyl- (403842-38-6)

Identification
Name:Adenosine,2-(1-hexyn-1-yl)-N-methyl-
Synonyms:Adenosine,2-(1-hexynyl)-N-methyl- (9CI);
CAS:403842-38-6
Molecular Formula: C17H23N5O4
Molecular Weight: 361.4
InChI: InChI=1/C17H23N5O4/c1-3-4-5-6-7-11-20-15(18-2)12-16(21-11)22(9-19-12)17-14(25)13(24)10(8-23)26-17/h9-10,13-14,17,23-25H,3-5,8H2,1-2H3,(H,18,20,21)/t10-,13?,14+,17-/m1/s1
Molecular Structure: (C17H23N5O4) Adenosine,2-(1-hexynyl)-N-methyl- (9CI);
Properties
Flash Point: 375.2°C
Boiling Point: 696.8°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.677
Solubility:16 mg/mL in DMSO
Appearance:white solid
Biological Activity: High affinity and selective adenosine A 3 receptor agonist (K i values are 1.1, 327, 1230 and > 30,000 nM for human A 3 , A 1 , A 2A and A 2B receptors respectively).
Flash Point: 375.2°C
Storage Temperature: 2-8°C
Color: white
Safety Data
 

Other Product