Cas no 1150618-26-0 (1-hydroxyisoquinoline-6-carbaldehyde)

1-Hydroxyisoquinoline-6-carbaldehyde is a versatile heterocyclic aldehyde with significant utility in organic synthesis and pharmaceutical research. Its structure combines a reactive formyl group with a hydroxy-substituted isoquinoline core, enabling its use as a key intermediate in the preparation of complex molecules. The compound's distinct reactivity profile facilitates selective modifications, making it valuable for constructing pharmacophores or functionalized isoquinoline derivatives. Its stability under standard conditions and compatibility with various reaction conditions further enhance its practicality in multistep syntheses. Researchers appreciate its potential in developing bioactive compounds, particularly in medicinal chemistry applications targeting enzyme inhibition or receptor modulation. The product is typically supplied with high purity to ensure reproducible results in synthetic workflows.
1-hydroxyisoquinoline-6-carbaldehyde structure
1150618-26-0 structure
Product Name:1-hydroxyisoquinoline-6-carbaldehyde
CAS No:1150618-26-0
MF:C10H7NO2
MW:173.168082475662
CID:1202650
PubChem ID:40152053
Update Time:2025-06-07

1-hydroxyisoquinoline-6-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-oxo-2H-isoquinoline-6-carbaldehyde
    • 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde
    • SBB069193
    • 1-oxo-2H-isoquinoline-6-carboxaldehyde
    • KB-160293
    • FT-0652000
    • 1-oxidanylidene-2H-isoquinoline-6-carbaldehyde
    • A803348
    • 1,2-Dihydro-1-oxoisoquinoline-6-carbaldehyde
    • 1-hydroxyisoquinoline-6-carbaldehyde
    • DB-291500
    • DTXSID40653978
    • AKOS015919416
    • AB65219
    • 1-oxo-1,2-dihydroisoquinoline-6-carboxaldehyde
    • 1150618-26-0
    • CS-0437014
    • Inchi: 1S/C10H7NO2/c12-6-7-1-2-9-8(5-7)3-4-11-10(9)13/h1-6H,(H,11,13)
    • InChI Key: FWCONIZGDSZDBD-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC(C=O)=CC=2C=CN1

Computed Properties

  • Exact Mass: 173.04771
  • Monoisotopic Mass: 173.047678466g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 260
  • 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: 0.8
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • PSA: 46.17

1-hydroxyisoquinoline-6-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-100MG
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
100MG
¥ 1,603.00 2023-04-06
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-250MG
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
250MG
¥ 2,560.00 2023-04-06
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-500MG
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
500MG
¥ 4,270.00 2023-04-06
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-1G
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
1g
¥ 6,402.00 2023-04-06
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-5G
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
5g
¥ 19,206.00 2023-04-06
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-100mg
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
100mg
¥1603.0 2024-04-25
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-250mg
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
250mg
¥2559.0 2024-04-25
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-500mg
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
500mg
¥4266.0 2024-04-25
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-1g
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
1g
¥6397.0 2024-04-25
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ4106-5g
1-hydroxyisoquinoline-6-carbaldehyde
1150618-26-0 95%
5g
¥19192.0 2024-04-25
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