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1-(2-Bromoethyl)-2-methyl-5-nitroimidazole

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Name

1-(2-Bromoethyl)-2-methyl-5-nitroimidazole

EINECS N/A
CAS No. 6058-57-7 Density 1.75 g/cm3
PSA 63.64000 LogP 2.01780
Solubility N/A Melting Point 81.2 °C(Solv: ethyl ether (60-29-7))
Formula C6H8BrN3O2 Boiling Point 379.4 °C at 760 mmHg
Molecular Weight 234.052 Flash Point 183.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6058-57-7 (1-(2-BROMO-ETHYL)-2-METHYL-5-NITRO-1H-IMIDAZOLE) Hazard Symbols N/A
Synonyms

Imidazole,1-(2-bromoethyl)-2-methyl-5-nitro- (7CI);1-(2-Bromoethyl)-2-methyl-5-nitroimidazole;Br 80 (pharmaceutical);

Article Data 20

1-(2-Bromoethyl)-2-methyl-5-nitroimidazole Specification

The 1-(2-Bromoethyl)-2-methyl-5-nitroimidazole, with the cas registry number 6058-57-7, has the systematic name of 1-(2-bromoethyl)-2-methyl-5-nitro-1H-imidazole. The molecular formula of the chemical is C6H8BrN3O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.57; (6)ACD/BCF (pH 7.4): 5.57; (7)ACD/KOC (pH 5.5): 118.96; (8)ACD/KOC (pH 7.4): 119.05; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 63.64 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 47.68 cm3; (15)Molar Volume: 133.1 cm3; (16)Polarizability: 18.9×10-24cm3; (17)Surface Tension: 57.4 dyne/cm; (18)Density: 1.75 g/cm3; (19)Flash Point: 183.3 °C; (20)Enthalpy of Vaporization: 60.28 kJ/mol; (21)Boiling Point: 379.4 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-05 mmHg at 25°C.

Preparation of 1-(2-Bromoethyl)-2-methyl-5-nitroimidazole: This chemical can be prepared by 1-methanesulfonyloxy-2-(2-methyl-5-nitro-imidazol-1-yl)-ethane. The reaction will need reagent NaBr, and the menstruum dimethylformamide. The reaction time is 4 hour with the temperature of 100°C, and the yield is about 62%. 

Uses of 1-(2-Bromoethyl)-2-methyl-5-nitroimidazole: It can react with 3,7-dimethyl-3,7-dihydro-purine-2,6-dione to produce 3,7-dimethyl-1-[2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl]-3,7-dihydro-purine-2,6-dione. This reaction will need reagent NaOMe, and the menstruum methanol. The reaction time is 3 hour with heating, and the yield is about 68%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCCn1c(cnc1C)[N+]([O-])=O
(2)InChI: InChI=1/C6H8BrN3O2/c1-5-8-4-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3
(3)InChIKey: HCKPAAMFYJPGMI-UHFFFAOYAM

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 730mg/kg (730mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 167, 1968.

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