Formal Name : 1-pentyl-N-tricyclo[184.108.40.206,7]dec-1-yl-1H-indazole-3-carboxamide
CAS Number : 1345973-53-6
Molecular Formula : C23H31N3O
Formula Weight : 365.5
Formulation : A crystalline solid
Purity : ≥98%
λmax : 303 nm
Stability : 2 years
AK-B48 for sale
AKB48 (APINACA, N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide) is a substance which behaves as a reasonably powerful agonist for the cannabinoid receptors, with a Ki of 304.5nM and a EC50 of 585nM at CB1.
It had never before been documented within medical or even patent literature, and was initially discovered by research labs in The Japanese Islands in March 2012 as being an element in artificial marijuanasmoking blends, together with a relevant substance APICA.
Structurally it closely looks like cannabinoid ingredients from patent WO 2003/035005, but using a simple pentyl chain on the indazole 1-position, AKB48 falls inside of the claims of this patent regardless not disclosed as an example.
AKB48 came to be prohibited in The Japanese Islands in 2012, and ended up being prohibited as a temporary class drug in New Zealand from 13 July 2012. It’s been prohibited in Latvia ever since fourteen November 2013.
Our company manufactures and ships worldwide this fine chemical with no restrictions. We can ship to any region worldwide without any problem.
We offer guaranteed delivery or money back. Item ship immediately after payment have cleared, direct from our laboratory in China. Contact us for more details or order straight throught our discreetshop.club/shop/webshop.
1H-Indazole-3-carboxamide, 1-pentyl-N-tricyclo[220.127.116.11,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-pentyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-pentyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-pentyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
Density: 1.3±0.1 g/cm3
Boiling Point: 568.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±22.6 °C
Index of Refraction: 1.684
Molar Refractivity: 107.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
# of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10009.22
ACD/KOC (pH 5.5): 25414.15
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10009.06
ACD/KOC (pH 7.4): 25413.76
Polar Surface Area: 47 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3