Cas no 1189920-50-0 (2-Amino-9H-pyrido2,3-bindole-15N3)

2-Amino-9H-pyrido[2,3-b]indole-15N3 is a nitrogen-15 isotopically labeled derivative of 2-amino-9H-pyrido[2,3-b]indole, a heterocyclic compound of interest in biochemical and environmental research. The incorporation of three 15N isotopes enhances its utility in mass spectrometry and NMR studies, enabling precise tracking and structural analysis. This labeled compound is particularly valuable in mutagenicity and metabolism studies, where isotopic labeling improves detection sensitivity and accuracy. Its stable isotopic purity ensures reliable data in tracer experiments, making it a critical tool for investigating the mechanisms of DNA adduct formation and metabolic pathways. Suitable for advanced research applications, it meets stringent analytical standards.
2-Amino-9H-pyrido2,3-bindole-15N3 structure
1189920-50-0 structure
Product Name:2-Amino-9H-pyrido2,3-bindole-15N3
CAS No:1189920-50-0
MF:C11H9N3
MW:186.189489126205
CID:1059038
PubChem ID:46780357
Update Time:2025-05-28

2-Amino-9H-pyrido2,3-bindole-15N3 Chemical and Physical Properties

Names and Identifiers

    • 2-Amino-9H-pyrido[2,3-b]indole-15N3
    • 9H-pyrido[2,3-b]indol-2-amine
    • 1H-Pyrido[2,3-b]indol-2-amine-15N3
    • 9H-(115N)pyridino[2,3-b]indol-2-(15N)amine
    • DTXSID30675604
    • (~15~N_2_)-9H-Pyrido[2,3-b]indol-2-(~15~N)amine
    • 2-Amino-alpha-carboline-15N3
    • 2-Amino-9H-pyrido[2,3-beta]indole-15N3
    • 1189920-50-0
    • 2-Amino-9H-pyrido2,3-bindole-15N3
    • Inchi: 1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)/i12+1,13+1,14+1
    • InChI Key: FJTNLJLPLJDTRM-WEQCDQLKSA-N
    • SMILES: [15NH]1C2C(=CC=C([15NH2])[15N]=2)C2C=CC=CC1=2

Computed Properties

  • Exact Mass: 186.07100
  • Monoisotopic Mass: 186.07075198g/mol
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 219
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Melting Point: 198-200°C
  • Stability/Shelf Life: Light Sensitive
  • PSA: 55.43000
  • LogP: 2.22840

2-Amino-9H-pyrido2,3-bindole-15N3 Pricemore >>

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