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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.

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  • 14840-18-7 Structure
  • Basic information

    1. Product Name: 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID
    2. 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
    3. CAS NO:14840-18-7
    4. Molecular Formula: C10H10N2O2
    5. Molecular Weight: 190.2
    6. EINECS: N/A
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 14840-18-7.mol
  • Chemical Properties

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

    1. Hazard Codes: Xi,Xn
    2. Statements: 22
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 14840-18-7(Hazardous Substances Data)

14840-18-7 Usage

Uses

Used in Pharmaceutical Industry:
3-Benzoimidazol-1-yl-propionic acid is used as a compound with potential antimicrobial and antiviral properties for the development of new drugs and treatments. Its benzimidazole group is known to contribute to these effects, making it a candidate for further research and development in this field.
Used in Chemical Research:
3-Benzoimidazol-1-yl-propionic acid is used as a research compound for studying the properties and reactions of benzoic acid derivatives. Its unique structure allows chemists to explore new synthetic pathways and potential applications in various chemical processes.
Used in Material Science:
3-Benzoimidazol-1-yl-propionic acid is used as a component in the development of new materials with specific properties, such as improved thermal stability or chemical resistance. Its incorporation into polymers or other materials could lead to advancements in material science and technology.

Check Digit Verification of cas no

The CAS Registry Mumber 14840-18-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,8,4 and 0 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14840-18:
(7*1)+(6*4)+(5*8)+(4*4)+(3*0)+(2*1)+(1*8)=97
97 % 10 = 7
So 14840-18-7 is a valid CAS Registry Number.
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)

14840-18-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(1H-Benzo[d]imidazol-1-yl)propanoic acid

1.2 Other means of identification

Product number -
Other names 3-(benzimidazol-1-yl)propanoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:14840-18-7 SDS

14840-18-7Upstream product

14840-18-7Downstream Products

14840-18-7Relevant articles and documents

Benzimidazole-2-carboxanilides

-

, (2008/06/13)

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.

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