Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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
Product Categories:
  • BENZIMIDAZOLE
Mol File:
5805-53-8.mol
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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
pka
10.39±0.10(Predicted)
Appearance
White to off-white Solid
InChI
InChI=1S/C9H8N2O2/c1-13-9(12)8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,10,11)
InChIKey
LKUBWDNDGBVKFK-UHFFFAOYSA-N
SMILES
C1(C(OC)=O)NC2=CC=CC=C2N=1
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Safety Information

HS Code 
2933998090
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1H-Benzimidazole-2-carboxylicacid,methylester(9CI) Usage And Synthesis

Synthesis

67-56-1

3584-65-4

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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