Cas no 1000340-58-8 (4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine)

4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine is a heterocyclic compound featuring a pyrrolopyridine core substituted with a bromine atom at the 4-position and a methyl group at the 6-position. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of kinase inhibitors and other biologically active molecules. The bromine substituent enhances reactivity for cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling efficient derivatization. Its methyl group contributes to steric and electronic modulation, influencing binding affinity in target applications. The compound is characterized by high purity and stability, ensuring reliable performance in synthetic workflows.
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine structure
1000340-58-8 structure
Product Name:4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
CAS No:1000340-58-8
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD09880145
CID:844766
PubChem ID:24729583
Update Time:2025-06-08

4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-6-methyl-7-azaindol
    • 4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
    • 4-Bromo-6-methyl-7-azaindole
    • 1H-pyrrolo[2,3-b]pyridine, 4-broMo-6-Methyl-
    • 0032AA
    • RP26605
    • FCH1394917
    • SB14324
    • AX8158601
    • ST24043463
    • DTXSID40646901
    • CS-0096471
    • J-514784
    • AS-66420
    • P19191
    • SCHEMBL14927706
    • SY251605
    • AKOS016001269
    • MFCD09880145
    • 1000340-58-8
    • MDL: MFCD09880145
    • Inchi: 1S/C8H7BrN2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
    • InChI Key: WNZFMSGWHBWYFS-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C)N=C2C=1C=CN2

Computed Properties

  • Exact Mass: 209.97900
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • 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
  • Topological Polar Surface Area: 28.7
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.654
  • PSA: 28.68000
  • LogP: 2.63380

4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine 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%

4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029193305-1g
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
1000340-58-8 95%
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Alichem
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Chemenu
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Chemenu
CM149486-250mg
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
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Chemenu
CM149486-1g
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
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Fluorochem
218894-250mg
4-Bromo-6-methyl-7-azaindol
1000340-58-8 95%
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£618.00 2022-03-01
Fluorochem
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4-Bromo-6-methyl-7-azaindol
1000340-58-8 95%
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£1544.00 2022-03-01
Apollo Scientific
OR510156-100mg
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
1000340-58-8 >98%
100mg
£444.00 2025-02-20
abcr
AB535211-100 mg
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine; .
1000340-58-8
100MG
€867.50 2023-07-11
abcr
AB535211-250 mg
4-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine; .
1000340-58-8
250MG
€1,278.90 2023-07-11

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