Cas no 923197-75-5 ((6-Bromo-1H-indol-2-yl)methanol)

(6-Bromo-1H-indol-2-yl)methanol is a brominated indole derivative featuring a hydroxymethyl functional group at the 2-position of the indole core. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and bioactive molecules. The presence of both the bromo and hydroxymethyl groups enables selective functionalization, facilitating further derivatization through cross-coupling reactions or nucleophilic substitutions. Its well-defined structure and high purity make it suitable for research applications in medicinal chemistry and material science. The compound’s stability under standard conditions ensures reliable handling and storage, while its reactivity profile supports diverse synthetic pathways.
(6-Bromo-1H-indol-2-yl)methanol structure
923197-75-5 structure
Product Name:(6-Bromo-1H-indol-2-yl)methanol
CAS No:923197-75-5
MF:C9H8BrNO
MW:226.06992149353
MDL:MFCD08445239
CID:855169
PubChem ID:13567957
Update Time:2025-06-07

(6-Bromo-1H-indol-2-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (6-Bromo-1H-indol-2-yl)methanol
    • 6-bromo-1H-Indole-2-methanol
    • 1H-Indole-2-methanol, 6-bromo-
    • 6-Bromindol-2-methanol
    • CNSVVCNALIWZAK-UHFFFAOYSA-N
    • (6-bromoindol-2-yl)methan-1-ol
    • SBB096911
    • NE44383
    • Z3027
    • ST24026311
    • Z228589546
    • MFCD08445239
    • DTXSID30544008
    • AB01327461-02
    • AKOS005072385
    • CS-0146455
    • 923197-75-5
    • 6-Bromo-2-(hydroxymethyl)-1H-indole
    • A860117
    • ED-0743
    • C77160
    • NCGC00334344-01
    • SCHEMBL9929376
    • EN300-27831
    • FT-0733912
    • DB-079284
    • MDL： MFCD08445239
    • Inchi： 1S/C9H8BrNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-4,11-12H,5H2
    • InChI Key： CNSVVCNALIWZAK-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2C=C(CO)NC=2C=1

Computed Properties

  • Exact Mass: 224.97893g/mol
  • Monoisotopic Mass: 224.97893g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 165
  • 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: 36
  • XLogP3: 1.9

Experimental Properties

  • Melting Point: 111-113°

(6-Bromo-1H-indol-2-yl)methanol Security Information

(6-Bromo-1H-indol-2-yl)methanol Customs Data

  • HS CODE：29339900

(6-Bromo-1H-indol-2-yl)methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A199009610-5g
(6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
5g
 $838.88 2023-08-31
Alichem
A199009610-10g
(6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
10g
 $1340.56 2023-08-31
Alichem
A199009610-25g
(6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
25g
 $2532.40 2023-08-31
Fluorochem
046537-250mg
6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
250mg
 ￡54.00 2022-03-01
Fluorochem
046537-1g
6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
1g
 ￡134.00 2022-03-01
Fluorochem
046537-5g
6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
5g
 ￡540.00 2022-03-01
Fluorochem
046537-10g
6-Bromo-1H-indol-2-yl)methanol
 923197-75-5 95%
10g
 ￡1067.00 2022-03-01
TRC
B336468-50mg
(6-bromo-1H-indol-2-yl)methanol
 923197-75-5
50mg
 $ 70.00 2022-06-07
TRC
B336468-100mg
(6-bromo-1H-indol-2-yl)methanol
 923197-75-5
100mg
 $ 95.00 2022-06-07
TRC
B336468-500mg
(6-bromo-1H-indol-2-yl)methanol
 923197-75-5
500mg
 $ 365.00 2022-06-07

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