Cas no 460053-62-7 (1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone)

1-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethanone is a heterocyclic organic compound featuring a fused pyrrolopyridine core with an acetyl functional group at the 3-position. This structure imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and materials chemistry. Its pyrrolopyridine scaffold is known for enhancing binding affinity in bioactive molecules, particularly in kinase inhibitors and receptor modulators. The acetyl group offers a reactive site for further derivatization, enabling the synthesis of diverse analogs. The compound exhibits good stability under standard conditions and demonstrates compatibility with common organic solvents, facilitating its use in multistep synthetic routes. Its rigid aromatic system contributes to planar molecular geometry, which is advantageous in designing conjugated materials for optoelectronic applications.
1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone structure
460053-62-7 structure
Product Name:1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone
CAS No:460053-62-7
MF:C9H8N2O
MW:160.17262172699
MDL:MFCD09834630
CID:328406
PubChem ID:11094923
Update Time:2025-07-02

1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-(1H-pyrrolo[3,2-b]pyridin-3-yl)-
    • 1-(1H-PYRROLO[3,2-B]PYRIDIN-3-YL)ETHANONE
    • Ethanone, 1-(1H-pyrrolo[3,2-b]pyridin-3-yl)- (9CI)
    • 3-Acetyl-1H-pyrrolo[3,2-b]pyridine
    • 3-Acetyl-4-azaindole
    • CL3459
    • CS-0171648
    • DTXSID90454937
    • AC-23303
    • SY240691
    • 460053-62-7
    • YDIDFHMKZOAPOL-UHFFFAOYSA-N
    • FT-0653734
    • AKOS006328318
    • MFCD09834630
    • AS-45960
    • SCHEMBL12479995
    • A826956
    • 1-(1H-pyrrolo[3,2-b]pyridin-3-yl)-ethanone
    • 1-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethan-1-one
    • DB-070702
    • 1-{1H-PYRROLO[3,2-B]PYRIDIN-3-YL}ETHANONE
    • 1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone
    • MDL: MFCD09834630
    • Inchi: 1S/C9H8N2O/c1-6(12)7-5-11-8-3-2-4-10-9(7)8/h2-5,11H,1H3
    • InChI Key: YDIDFHMKZOAPOL-UHFFFAOYSA-N
    • SMILES: O=C(C)C1=CNC2C=CC=NC=21

Computed Properties

  • Exact Mass: 160.06400
  • Monoisotopic Mass: 160.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 193
  • 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: 0.8
  • Topological Polar Surface Area: 45.8?2

Experimental Properties

  • Color/Form: White to Yellow Solid
  • Density: 1.264
  • PSA: 45.75000
  • LogP: 1.76550

1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone Security Information

1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-(1H-Pyrrolo3,2-bpyridin-3-yl)ethanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
AstaTech
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AstaTech
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Alichem
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Matrix Scientific
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1-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethan-1-one, 95% min
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Matrix Scientific
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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
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