1H-Benzimidazole-2-carboxylicacid,methylester(9CI)

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CAS:5805-53-8
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1H-Benzimidazole-2-carboxylicacid,methylester(9CI) Basic information
Product Name:1H-Benzimidazole-2-carboxylicacid,methylester(9CI)
Synonyms:1H-Benzimidazole-2-carboxylicacid,methylester(9CI);2-Benzimidazolecarboxylic acid, methyl ester;Methyl BenziMidazole-2-carboxylate;methyl 1H-1,3-benzodiazole-2-carboxylate;1H-benzimidazole-2-methyl carboxylate
CAS:5805-53-8
MF:C9H8N2O2
MW:176.17
EINECS:
Product Categories:BENZIMIDAZOLE
Mol File:5805-53-8.mol
1H-Benzimidazole-2-carboxylicacid,methylester(9CI) Structure
1H-Benzimidazole-2-carboxylicacid,methylester(9CI) Chemical Properties
Melting point 187.3 °C
Boiling point 343.1±25.0 °C(Predicted)
density 1.324±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
pka10.39±0.10(Predicted)
AppearanceWhite to off-white Solid
InChIInChI=1S/C9H8N2O2/c1-13-9(12)8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,10,11)
InChIKeyLKUBWDNDGBVKFK-UHFFFAOYSA-N
SMILESC1(C(OC)=O)NC2=CC=CC=C2N=1
Safety Information
HS Code 2933998090
MSDS Information
1H-Benzimidazole-2-carboxylicacid,methylester(9CI) Usage And Synthesis
Synthesis
Methanol

67-56-1

2-(TRICHLOROMETHYL)-BENZIMIDAZOLE

3584-65-4

1H-Benzimidazole-2-carboxylicacid,methylester(9CI)

5805-53-8

General procedure for the synthesis of methyl 1H-benzimidazole-2-carboxylate from methanol and 2-(trichloromethyl)-1H-benzo[d]imidazole: Sodium carbonate (Na2CO3, 0.64 g, 6.07 mmol) was added to a solution of 2-(trichloromethyl)-1H-benzo[d]imidazole (1.9 g, 6.07 mmol) in methanol (20 mL). The reaction mixture was heated to reflux for 14 h and subsequently cooled to room temperature. 1N hydrochloric acid (HCl) was added to the reaction solution and stirred for 0.5 hr. The reaction mixture was extracted with ethyl acetate (EA). The organic phase was washed with saturated brine, dried over anhydrous sodium sulfate (Na2SO4) and concentrated under reduced pressure to give methyl 1H-benzimidazole-2-carboxylate (0.89 g, yield not stated). Mass spectrometry (MS) analysis showed the molecular ion peak (M+1) to be 177, which was consistent with the theoretically calculated value (C9H8N2O2, 176).

References[1] Patent: WO2011/143365, 2011, A1. Location in patent: Page/Page column 138
[2] Patent: WO2008/33739, 2008, A2. Location in patent: Page/Page column 31
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