2-Methylbenzimidazole - ≥98% , CAS No.615-15-6

CAS: 615-15-6 Cat. No.: M110232 Summenformel: C₈H₈N₂ Molekulargewicht: 132.16 Beilstein Registry Number: 112264 EG-Nummer: 210-411-9

QUALITÄT & REINHEIT ≥98%

Synonyms

1H-2-Methylbenzimidazol | 2-METHYL-1H-1,3-BENZODIAZOLE | 2-Methyl-1H-benzoimidazole | 2-Methylbenzimidazole, 98% | 1H-Benzimidazole, methyl- | 4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLICACIDHYDRAZIDE | AB00442 | 2-METHYL-1H-1,3-BENZIMIDAZOLE | 2-methylbenzoi

Storage

Room temperature

Shipped In

Normal

Übersicht

· 2-Methylbenzimidazole is an important pharmacophore widely used in medicinal chemistry for the synthesis of various antibacterial and antifungal agents. · It can be used as a key precursor to synthesize substituted benzimidazo[1,2-a]quinolones. · It can be used in the synthesis of reversible solid-to-liquid phase transition coordination polymer crystals. · 2-Methylbenzimidazole also exhibits corrosion inhibition.

Spezifikationen

Synonyme

1H-2-Methylbenzimidazol | 2-METHYL-1H-1,3-BENZODIAZOLE | 2-Methyl-1H-benzoimidazole | 2-Methylbenzimidazole, 98% | 1H-Benzimidazole, methyl- | 4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLICACIDHYDRAZIDE | AB00442 | 2-METHYL-1H-1,3-BENZIMIDAZOLE | 2-methylbenzoi

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504752230

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752230

Kanonisches Lächeln

CC1=NC2=CC=CC=C2N1

IUPAC Name

2-methyl-1H-benzimidazole

InChIKey

LDZYRENCLPUXAX-UHFFFAOYSA-N

INCHI

1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)

Isomere SMILES

CC1=NC2=CC=CC=C2N1

WGK Deutschland

3

RTECS

DD9100000

Molekulargewicht

132.16

Beilstein

112264

Reaxy-Rn

112264

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112264&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzimidazoles
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzimidazoles
• Alternative Parents: Benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzimidazole - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)

Discover Target: CYP1A1

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Cyp2b1 Cytochrome P450 2B1 (145 Activities)

Discover Target: Cyp2b1

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Entamoeba histolytica (2676 Activities)

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Giardia intestinalis (1290 Activities)

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Human gammaherpesvirus 4 (1538 Activities)

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Trichinella spiralis (212 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water; Slightly soluble in Ether,Alcohol
• Schmelzpunkt (°C): 175°C
• Molekulargewicht: 132.160 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 132.069 Da
• Monoisotopic Mass: 132.069 Da
• Topological Polar Surface Area: 28.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 124.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1