Cas no 615568-96-2 (1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI))

1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI) is a fluorinated benzimidazole derivative with significant utility in organic synthesis and pharmaceutical research. The presence of the fluoro substituent enhances its reactivity and selectivity, making it a valuable intermediate for constructing complex heterocyclic compounds. Its aldehyde functionality allows for versatile transformations, including condensation and nucleophilic addition reactions, facilitating the development of biologically active molecules. The compound's structural features contribute to its stability under standard handling conditions, ensuring consistent performance in synthetic applications. Researchers value this derivative for its role in medicinal chemistry, particularly in the design of enzyme inhibitors and receptor modulators. Proper storage in a cool, dry environment is recommended to maintain its integrity.
1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI) structure
615568-96-2 structure
Product Name:1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI)
CAS No:615568-96-2
MF:C8H5FN2O
MW:164.136504888535
MDL:MFCD18807799
CID:854198
PubChem ID:21873634
Update Time:2025-10-17

1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI)
    • E76662
    • BS-51001
    • 7-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde
    • 615568-96-2
    • GGTMKHDQBKQAEP-UHFFFAOYSA-N
    • 4-fluoro-1H-benzimidazole-2-carbaldehyde
    • 7-Fluoro-1H-benzimidazole-2-carboxaldehyde
    • 4-FLUORO-1H-1,3-BENZODIAZOLE-2-CARBALDEHYDE
    • CS-0160503
    • DB-400150
    • SCHEMBL2767156
    • AKOS013084181
    • MDL： MFCD18807799
    • Inchi： 1S/C8H5FN2O/c9-5-2-1-3-6-8(5)11-7(4-12)10-6/h1-4H,(H,10,11)
    • InChI Key： GGTMKHDQBKQAEP-UHFFFAOYSA-N
    • SMILES： FC1=CC=CC2=C1N=C(C=O)N2

Computed Properties

  • Exact Mass: 164.039
  • Monoisotopic Mass: 164.039
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 188
  • 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: 45.8A^2
  • XLogP3: 1.4

1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI) Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI XIAN DING Biotechnology Co., Ltd.
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1H-Benzimidazole-2-carboxaldehyde,4-fluoro-(9CI)
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SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
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SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
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7-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
X21965-250mg
7-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde
 615568-96-2 97%
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 ￥3273.0 2024-07-18
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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 615568-96-2 97%
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