Cas no 143468-11-5 ((6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone)

(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone is a heterocyclic compound featuring a chloro-substituted pyrrolopyridine core acylated with a benzoyl group. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The chloro group enhances electrophilic substitution potential, while the fused pyrrolopyridine system offers diverse functionalization sites. Its rigid aromatic framework contributes to stability, facilitating controlled modifications in medicinal chemistry applications. The compound is particularly useful in developing kinase inhibitors and other biologically active molecules due to its ability to mimic purine scaffolds. High purity grades are available for research applications, ensuring reproducibility in synthetic pathways. Proper handling under inert conditions is recommended due to sensitivity to moisture and air.
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone structure
143468-11-5 structure
Product Name:(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
CAS No:143468-11-5
MF:C14H9ClN2O
MW:256.68706202507
CID:1024617
PubChem ID:15013892
Update Time:2025-10-19

(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • (6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
    • (6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone
    • 6-chloro-pyrrolo[2,3-b]pyridin-1-yl-phenyl-methanone
    • A884926
    • DTXSID80566957
    • UNOFAPHIMJQZQW-UHFFFAOYSA-N
    • (6-Chloro-pyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone
    • SCHEMBL4824176
    • 143468-11-5
    • DB-353499
    • AKOS015999539
    • MDL： MFCD22421615
    • Inchi： 1S/C14H9ClN2O/c15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11/h1-9H
    • InChI Key： UNOFAPHIMJQZQW-UHFFFAOYSA-N
    • SMILES： ClC1=CC=C2C=CN(C(C3C=CC=CC=3)=O)C2=N1

Computed Properties

  • Exact Mass: 256.0403406g/mol
  • Monoisotopic Mass: 256.0403406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 317
  • 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: 3.8
  • Topological Polar Surface Area: 34.9?2

(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029189925-5g
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
 143468-11-5 95%
5g
 578.12 USD 2021-06-01
Chemenu
CM149228-5g
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
 143468-11-5 95%
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 $569 2021-06-09
Chemenu
CM149228-1g
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
 143468-11-5 95%+
1g
 $*** 2023-03-31
Ambeed
A631598-1g
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone
 143468-11-5 95+%
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 $163.0 2024-04-23

(6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone Related Literature

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