Cas no 428495-34-5 (1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde)

1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde is a synthetic organic compound featuring an indole core substituted with a 2-methylbenzyl group at the 1-position and a formyl group at the 3-position. This structure makes it a versatile intermediate in pharmaceutical and agrochemical research, particularly in the synthesis of biologically active molecules. The presence of both aromatic and aldehyde functional groups allows for further derivatization, enabling applications in heterocyclic chemistry and drug discovery. Its well-defined reactivity profile and stability under standard conditions make it suitable for use in multi-step synthetic routes. The compound is typically characterized by NMR, HPLC, and mass spectrometry to ensure high purity and consistency.
1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde structure
428495-34-5 structure
Product Name:1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde
CAS No:428495-34-5
MF:C17H15NO
MW:249.307104349136
MDL:MFCD02641280
CID:1075336
PubChem ID:883214
Update Time:2025-10-29

1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
    • 1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde
    • STK279484
    • CS-0315985
    • BBL013679
    • VS-03935
    • 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde
    • 428495-34-5
    • MFCD02641280
    • 1-(2-methylbenzyl)indole-3-carboxaldehyde
    • AKOS000287745
    • DTXSID70358262
    • ALBB-001449
    • MDL： MFCD02641280
    • Inchi： 1S/C17H15NO/c1-13-6-2-3-7-14(13)10-18-11-15(12-19)16-8-4-5-9-17(16)18/h2-9,11-12H,10H2,1H3
    • InChI Key： NONBTHMOZMXISY-UHFFFAOYSA-N
    • SMILES： O=CC1=CN(C2C=CC=CC=21)CC1C=CC=CC=1C

Computed Properties

  • Exact Mass: 249.115364102g/mol
  • Monoisotopic Mass: 249.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 316
  • 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: 3.4
  • Topological Polar Surface Area: 22?2

1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde Security Information

1-[(2-methylphenyl)methyl]-1H-indole-3-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B489438-50mg
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
50mg
 $ 50.00 2022-06-07
TRC
B489438-100mg
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
100mg
 $ 70.00 2022-06-07
TRC
B489438-500mg
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
500mg
 $ 275.00 2022-06-07
Chemenu
CM113541-5g
1-(2-methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5 95%
5g
 $420 2021-08-06
Chemenu
CM113541-10g
1-(2-methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5 95%
10g
 $720 2021-08-06
Matrix Scientific
028727-500mg
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
500mg
 $95.00 2023-09-09
abcr
AB378062-500 mg
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
500MG
 €195.40 2022-08-31
abcr
AB378062-1 g
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
1g
 €239.00 2023-04-25
abcr
AB378062-5 g
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
5g
 €656.50 2023-04-25
abcr
AB378062-10 g
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
 428495-34-5
10g
 €1074.00 2023-04-25

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