8-Quinolinol, 1,2,3,4-tetrahydro-

• CAS: 6640-50-2
• Catalog Number: ACM6640502
• Category: Other Products
• Molecular Weight: 149.19
• Molecular Formula: C9H11NO
• Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090, 6640-50-2
• IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol
• Canonical SMILES: C1CC2=C(C(=CC=C2)O)NC1
• InChI Key: WYKWUPMZBGOFOV-UHFFFAOYSA-N
• Boiling Point: 300.9ºC at 760mmHg
• Flash Point: 159.1ºC
• Density: 1.141g/cm³
• Exact Mass: 149.08400
• Hazard Statements: Xi
• H-Bond Acceptor: 2
• H-Bond Donor: 2

Synthetic Use

Upstream Synthesis Route 1

• 148-24-3

• 6640-50-2

Reference: [1] Chemical Communications, 2013, vol. 49, # 63, p. 7052 - 7054

Upstream Synthesis Route 2

• 53899-17-5

• 6640-50-2

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2006, vol. 16, # 13, p. 3415 - 3418

Upstream Synthesis Route 3

• 938-33-0

• 6640-50-2

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2006, vol. 16, # 13, p. 3415 - 3418

Upstream Synthesis Route 4

• 148-24-3

• 6640-50-2

Reference: [1]Chemical Communications,2013,vol. 49,p. 7052 - 7054

Downstream Synthesis Route 1

• 6640-50-2
• 108-24-7

• 64028-75-7

Reference: [1]Helvetica Chimica Acta,1944,vol. 27,p. 1756,1761

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