Cas no 105191-12-6 (6-Bromo-1H-indole-2-carbaldehyde)

6-Bromo-1H-indole-2-carbaldehyde is a brominated indole derivative featuring a reactive aldehyde group at the 2-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. The bromine substituent enhances its utility in cross-coupling reactions, such as Suzuki or Heck couplings, enabling further structural diversification. The aldehyde group offers a reactive handle for condensation or nucleophilic addition reactions, facilitating the construction of complex heterocyclic frameworks. Its well-defined structure and high purity make it suitable for research applications in medicinal chemistry and material science. Proper handling under inert conditions is recommended due to its sensitivity.
6-Bromo-1H-indole-2-carbaldehyde structure
105191-12-6 structure
Product Name:6-Bromo-1H-indole-2-carbaldehyde
CAS No:105191-12-6
MF:C9H6BrNO
MW:224.054041385651
MDL:MFCD06738308
CID:126621
PubChem ID:13567958
Update Time:2025-10-20

6-Bromo-1H-indole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-1H-indole-2-carbaldehyde
    • 6-BroMo-1H-indol-2-carbaldehyde
    • 1H-Indole-2-carboxaldehyde,6-bromo-
    • 6-bromo-1H-Indole-2-carboxaldehyde
    • EN300-28288
    • 105191-12-6
    • 6-Bromo-1H-indole-2-carbaldehyde, AldrichCPR
    • W-204548
    • MFCD06738308
    • CS-0050314
    • NCGC00338898-01
    • SY066232
    • A801159
    • Z228589116
    • FT-0680978
    • AB01148719-03
    • 1H-Indole-2-carboxaldehyde, 6-bromo-
    • AB26861
    • IGZHNWFLHSANSN-UHFFFAOYSA-N
    • DTXSID90544009
    • ED-0747
    • AKOS005072387
    • SCHEMBL2550820
    • 6-bromoindole carboxaldehyde
    • P10395
    • DB-028094
    • DB-059308
    • MDL: MFCD06738308
    • Inchi: 1S/C9H6BrNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-5,11H
    • InChI Key: IGZHNWFLHSANSN-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2C=C(C=O)NC=2C=1

Computed Properties

  • Exact Mass: 222.96300
  • Monoisotopic Mass: 222.963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 185
  • 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
  • Surface Charge: 0
  • Tautomer Count: 6
  • XLogP3: 2.5
  • Topological Polar Surface Area: 32.9A^2

Experimental Properties

  • Density: 1.727
  • Melting Point: 181-183°
  • Boiling Point: 395.55°C at 760 mmHg
  • Flash Point: 193.022°C
  • Refractive Index: 1.752
  • PSA: 32.86000
  • LogP: 2.74290

6-Bromo-1H-indole-2-carbaldehyde Security Information

  • Hazard Category Code: 36-36/37/38
  • Safety Instruction: 26-36/37
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

6-Bromo-1H-indole-2-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd.
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6-Bromo-1H-indole-2-carbaldehyde
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6-Bromo-1H-indole-2-carbaldehyde
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JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd.
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JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd.
10R0157-250mg
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746.28CNY 2021-05-07
Fluorochem
046539-250mg
6-Bromo-1H-indole-2-carbaldehyde
105191-12-6 95%
250mg
£56.00 2022-03-01
Fluorochem
046539-1g
6-Bromo-1H-indole-2-carbaldehyde
105191-12-6 95%
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£140.00 2022-03-01
Fluorochem
046539-5g
6-Bromo-1H-indole-2-carbaldehyde
105191-12-6 95%
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£405.00 2022-03-01
TRC
B694520-25mg
6-Bromo-1H-indole-2-carbaldehyde
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$ 64.00 2023-04-18
TRC
B694520-50mg
6-Bromo-1H-indole-2-carbaldehyde
105191-12-6
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$ 92.00 2023-04-18

6-Bromo-1H-indole-2-carbaldehyde Production Method

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