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20572-01-4

20572-01-4 Structure

20572-01-4 Structure
IdentificationBack Directory
[Name]

1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID
[CAS]

20572-01-4
[Synonyms]

CHEMBRDG-BB 4400229
RARECHEM AX KI 0001
1H-Benzimidazole-2-carboxylicac
1-methyl-2-benzimidazolecarboxylic acid
1-METHYLBENZIMIDAZOLE-2-CARBOXYLIC ACID
1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID
1-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
1H-Benzimidazole-2-carboxylic acid, 1-methyl-
1-Methyl-1H-1,3-benzodiazole-2-carboxylic acid
1-Methyl-1H-benzo[d]iMidazole-2-carboxylic acid
1H-Benzimidazole-2-carboxylicacid,1-methyl-(9CI)
[Molecular Formula]

C9H8N2O2
[MDL Number]

MFCD01836869
[MOL File]

20572-01-4.mol
[Molecular Weight]

176.17
Chemical PropertiesBack Directory
[Melting point ]

146.5
[Boiling point ]

403.6±28.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

1.19±0.30(Predicted)
[InChI]

InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(11)9(12)13/h2-5H,1H3,(H,12,13)
[InChIKey]

YHHVGKXAIOVFOH-UHFFFAOYSA-N
[SMILES]

C1(C(O)=O)N(C)C2=CC=CC=C2N=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P304+P340
[Hazard Note ]

Harmful
[HS Code ]

2933998090
Hazard InformationBack Directory
[Synthesis]

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

2849-92-5

1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID

20572-01-4

1. Methyl 1-methyl-1H-benzimidazole-2-carboxylate (190 mg, 1.0 mmol) and NaOH (80 mg, 2.0 mmol) in a mixture of MeOH/H2O (1:1, 20 mL) were stirred and reacted for 1 hr at 50°C. The reaction was carried out with the help of a stirring device. 2. Upon completion of the reaction, the mixture was concentrated and then diluted with 15 mL of water. 3. The pH of the diluted solution was adjusted to 2 with concentrated hydrochloric acid, at which time a precipitate was formed. 4. 4. The precipitate was collected by filtration, washed with water and dried to give 1-methyl-1H-benzimidazole-2-carboxylic acid (176 mg, 1.0 mmol, 100% yield). 5. The product was analyzed by ESI-MS and the (M + 1) peak was 177, which corresponded to the calculated value of C9H8N2O2 (176).

[References]

[1] Patent: WO2011/143365, 2011, A1. Location in patent: Page/Page column 171
[2] Patent: WO2016/73847, 2016, A2. Location in patent: Paragraph 00189
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