1-Pentylimidazole - ≥98% , CAS No.19768-54-8

CAS: 19768-54-8 Cat. No.: P330951 Summenformel: C₈H₁₄N₂ Molekulargewicht: 138.21 EG-Nummer: 813-262-3 PubChem CID: 529334

QUALITÄT & REINHEIT ≥98%

Synonyms

1H-Imidazole, 1-pentyl | 1H-Imidazole, 1-pentyl- | 1-n-pentylimidazole | MFCD11100855 | SY029770 | FT-0764122 | A813931 | AKOS013122279 | NoName_3227 | 1-pentylimidazole | BDBM84668 | SCHEMBL9422 | AC5153 | 1-Subsituted 1H-imidazole, 3 | J-505047 | DTXSID

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

1H-Imidazole, 1-pentyl | 1H-Imidazole, 1-pentyl- | 1-n-pentylimidazole | MFCD11100855 | SY029770 | FT-0764122 | A813931 | AKOS013122279 | NoName_3227 | 1-pentylimidazole | BDBM84668 | SCHEMBL9422 | AC5153 | 1-Subsituted 1H-imidazole, 3 | J-505047 | DTXSID

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504759157

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759157

Kanonisches Lächeln

CCCCCN1C=CN=C1

IUPAC Name

1-pentylimidazole

InChIKey

UPYVYJSWGZMBOU-UHFFFAOYSA-N

INCHI

1S/C8H14N2/c1-2-3-4-6-10-7-5-9-8-10/h5,7-8H,2-4,6H2,1H3

Isomere SMILES

CCCCCN1C=CN=C1

PubChem CID

529334

UN-Nummer

2810

Verpackungsgruppe

III

Molekulargewicht

138.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Imidazoles
        • Ebene5 Substituted imidazoles
          • Ebene6 N-substituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
• 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

Zugehörige Ziele (nicht menschlich)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 138.210 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 138.116 Da
• Monoisotopic Mass: 138.116 Da
• Topological Polar Surface Area: 17.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 83.300
• 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