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9H-Purine, 6-iodo- (2545-26-8)

Identification
Name:9H-Purine, 6-iodo-
Synonyms:1H-Purine,6-iodo- (9CI);Purine, 6-iodo- (6CI,7CI,8CI);6-Iodopurine;NSC 25803;
CAS:2545-26-8
EINECS: 219-825-4
Molecular Formula: C5H3IN4
Molecular Weight: 246.01
InChI: InChI=1/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
Molecular Structure: (C5H3IN4) 1H-Purine,6-iodo- (9CI);Purine, 6-iodo- (6CI,7CI,8CI);6-Iodopurine;NSC 25803;
Properties
Density:2.374g/cm3
Refractive index:1.835
Specification:

The 6-Iodopurine, with CAS registry number of 2545-26-8, belongs to the following product categories: Pyridines, Pyrimidines, Purines and Pteredines. Its systematic name and its IUPAC name are the same, which is 6-iodo-7H-purine. Besides this, it is also named 9H-purine, 6-iodo-.

Physical properties about this chemical are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 2.18; (6)ACD/BCF (pH 7.4): 1.63; (7)ACD/KOC (pH 5.5): 60.82; (8)ACD/KOC (pH 7.4): 45.36; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.6 Å2; (13)Index of Refraction: 1.835; (14)Molar Refractivity: 45.7 cm3; (15)Molar Volume: 103.6 cm3; (16)Polarizability: 18.12×10-24cm3; (17)Surface Tension: 101.3 dyne/cm; (18)Enthalpy of Vaporization: 72.81 kJ/mol; (19)Vapour Pressure: 2.76E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Ic1ncnc2ncnc12
(2)InChI: InChI=1/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
(3)InChIKey: NIBFSSALYRLHPY-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
(5)Std. InChIKey: NIBFSSALYRLHPY-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 270mg/kg (270mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 618, 1982.

Safety Data