8-Hydroxyquinoline-2-carboxaldehyde

• CAS: 14510-06-6
• Catalog Number: ACM14510066
• Category: Other Products
• Molecular Weight: 173.17g/mol
• Molecular Formula: C10H7NO2
• IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde
• Canonical SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
• InChI: InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H
• InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N
• Complexity: 195
• Covalently-Bonded Unit Count: 1
• Exact Mass: 173.047678g/mol
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 1
• Heavy Atom Count: 13
• Monoisotopic Mass: 173.047678g/mol
• Rotatable Bond Count: 1
• XLogP3: 1.6

Synthetic Use

Upstream Synthesis Route 1

• 826-81-3

• 14510-06-6

Reference: [1] RSC Advances, 2015, vol. 5, # 129, p. 107012 - 107019

Upstream Synthesis Route 2

• 27037-61-2

• 14510-06-6

Reference: [1] Luminescence, 2018, vol. 33, # 5, p. 855 - 862

Upstream Synthesis Route 3

• 123-91-1
• 826-81-3

• 14510-06-6

Reference: [1] Patent: US2009/54482, 2009, A1,

Downstream Synthesis Route 1

• 14510-06-6
• 343372-29-2

• 343372-35-0

Reference: [1]Bronson; Bradshaw; Savage; Fuangswasdi; Sang Chul Lee; Krakowiak; Izatt
[Journal of Organic Chemistry, 2001, vol. 66, # 14, p. 4752 - 4758]

Downstream Synthesis Route 2

• 14510-06-6
• 122023-94-3

• 343372-34-9

Reference: [1]Bronson; Bradshaw; Savage; Fuangswasdi; Sang Chul Lee; Krakowiak; Izatt
[Journal of Organic Chemistry, 2001, vol. 66, # 14, p. 4752 - 4758]

Downstream Synthesis Route 3

• 14510-06-6
• 343372-28-1

• 343372-33-8

Reference: [1]Bronson; Bradshaw; Savage; Fuangswasdi; Sang Chul Lee; Krakowiak; Izatt
[Journal of Organic Chemistry, 2001, vol. 66, # 14, p. 4752 - 4758]

* For details of the synthesis route, please refer to the original source to ensure accuracy.