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CAS No.: | 55779-18-5 |
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Name: | Arprinocide |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C12H9ClFN5 |
Molecular Weight: | 277.688 |
Synonyms: | 6-Amino-9-(2-chloro-6-fluorobenzyl)purine;Arpocox;Arprinocid;MK 302; |
EINECS: | 259-817-8 |
Density: | 1.59 g/cm3 |
Melting Point: | 245-246° |
Boiling Point: | 504.6 °C at 760 mmHg |
Flash Point: | 259 °C |
PSA: | 69.62000 |
LogP: | 2.83050 |
The Arprinocid is an organic compound with the formula C12H9ClFN5. The IUPAC name of this chemical is 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine. With the CAS registry number 55779-18-5, it is also named as 9-(2-Chloro-6-fluorobenzyl)-9H-purin-6-amine. The product's classification codes are Anthelmintics; Anti-Infective Agents; Antiparasitic Agents; Antiprotozoal Agents; Coccidiostat; Coccidiostats. Besides, it is a coccidiostat used in veterinary medicine.
Physical properties about Arprinocid are: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.72; (3)ACD/LogD (pH 7.4): 1.73; (4)ACD/BCF (pH 5.5): 11.88; (5)ACD/BCF (pH 7.4): 12.18; (6)ACD/KOC (pH 5.5): 203.25; (7)ACD/KOC (pH 7.4): 208.29; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.84 Å2; (12)Index of Refraction: 1.732; (13)Molar Refractivity: 69.7 cm3; (14)Molar Volume: 174.2 cm3; (15)Polarizability: 27.63×10-24cm3; (16)Surface Tension: 59 dyne/cm; (17)Density: 1.59 g/cm3; (18)Flash Point: 259 °C; (19)Enthalpy of Vaporization: 77.41 kJ/mol; (20)Boiling Point: 504.6 °C at 760 mmHg; (21)Vapour Pressure: 2.62E-10 mmHg at 25°C.
Uses of Arprinocid is an organic compound: it can be used to produce 9-(2-chloro-6-fluorobenzyl)-1-methyladenine hydroiodide at ambient temperature. It will need reagent 1,2-dimethoxy-ethane with reaction time of 10 hours. The yield is about 63%.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(Cl)c1Cn2c3ncnc(c3nc2)N
(2)InChI: InChI=1/C12H9ClFN5/c13-8-2-1-3-9(14)7(8)4-19-6-18-10-11(15)16-5-17-12(10)19/h1-3,5-6H,4H2,(H2,15,16,17)
(3)InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H9ClFN5/c13-8-2-1-3-9(14)7(8)4-19-6-18-10-11(15)16-5-17-12(10)19/h1-3,5-6H,4H2,(H2,15,16,17)
(5)Std. InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N