14840-18-7

Basic information

• Product Name: 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID
• Synonyms: 3-(1H-Benzo[d]imidazol-1-yl);TIMTEC-BB SBB010152;3-(BENZOIMIDAZOLE-1-YL)-PROPIONIC ACID;3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID;AKOS BBS-00002536;AKOS MSC-0006;3-(1H-BENZIMIDAZOL-1-YL)PROPANOIC ACID;CHEMBRDG-BB 4001991
• CAS NO: 14840-18-7
• Molecular Formula: C10H10N2O2
• Molecular Weight: 190.2
• Product Categories: BENZIMIDAZOLE
• Mol File: 14840-18-7.mol
• Article Data: 2

Chemical Properties

• Melting Point: 212-214 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7))
• Boiling Point: 415.5 °C at 760 mmHg
• Flash Point: 205.1 °C
• Appearance: /
• Density: 1.29g/cm³
• Vapor Pressure: 1.2E-07mmHg at 25°C
• Refractive Index: 1.631
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 4.20±0.10(Predicted)
• CAS DataBase Reference: 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID(14840-18-7)
• EPA Substance Registry System: 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID(14840-18-7)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 22
• HazardClass: IRRITANT
• Hazardous Substances Data: 14840-18-7(Hazardous Substances Data)

Usage

General Description

3-Benzoimidazol-1-yl-propionic acid is a chemical compound that belongs to the class of organic compounds known as benzoic acids or derivatives. These are compounds containing a benzene ring which bears at least one carboxyl group. The molecular structure of 3-benzoimidazol-1-yl-propionic acid comprises a benzimidazole group linked to a propionic acid moiety. While its detailed properties and potential uses are not extensively documented, substances in the benzimidazole group are generally known for their broad spectrum of applications, including in the pharmaceutical industry for their antimicrobial and antiviral properties. However, specific information on toxicity, safety, or potential side effects of 3-benzoimidazol-1-yl-propionic acid is limited and it should be handled with the usual precautions for managing chemical substances.

InChI:InChI=1/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14)

Relevant articles and documents

Benzimidazole-2-carboxanilides

Benzimidazolecarboxanilides of the formula (I) STR1 where R1 and R2 are each H, Cl, alkyl, alkoxy, unsubstitued or alkyl- or alkoxy-substituted phenyl or phenylalkyl, R3 and R4 are each H, uninterrupted or --O-- interrupted alkyl or alkoxy, unsubstituted or alkyl- or alkoxy-substituted phenyl, phenylalkyl, phenoxy, phenylalkoxy hydroxyalkyl, hydroxyalkoxy, alkylcarbonylamino, alkanoyloxy, benzoylamino or benzoyloxy, X is alkylene, n is 1 or 2 and where--if n is 1--R5 is Cl, --OR6 or --NR7 R8 or--if n is 2--R5 is --O--R12 --O-- or --N(R9)--R13 --N(R9)-- where R6 is H, unsubstituted, OH-- or alkanoyloxy-substituted alkyl whose carbon chain may be interrupted by --O-- or --N(R9)--, cycloalkyl, alkenyl, phenylalkyl, phenoxyethyl, hydroxy alkyl, phenylhydroxyalkyl or glycidyl, R7 and R8 are H, alkyl, cycloalkyl, phenyl, naphthyl, alkenyl, phenylalkyl, hydroxyalkyl or --NR7 R8, a saturated 5- or 6- membered heterocycle, R9 is alkyl, cycloalkyl, alkenyl, phenyl, naphthyl or phenylalkyl, R12 is alkylene, alkenylene, cyclohexylene, oxaalkylene and R13 is alkylene, oxaalkylene, diphenylenemethane or dicyclohexylenemethane or --N(R9)--R13 --N(R9)-- is piperazinylene, are excellent light stabilizers for organic materials such as polymers and coating binders.