1,2,3,4-Tetrahydroquinolin-5-ol

Base Information

• Chemical Name: 1,2,3,4-Tetrahydroquinolin-5-ol
• CAS No.: 61468-43-7
• Molecular Formula: C9H11NO
• Molecular Weight: 149.192
• Hs Code.: 2933499090
• European Community (EC) Number: 855-474-9
• DSSTox Substance ID: DTXSID10210416
• Wikidata: Q83085121
• Mol file: 61468-43-7.mol

Synonyms:1,2,3,4-tetrahydroquinolin-5-ol;61468-43-7;5-Quinolinol, 1,2,3,4-tetrahydro-;1,2,3,4-TETRAHYDRO-QUINOLIN-5-OL;1,2,3,4-Tetrahydro-5-quinolinol;BRN 0005066;1,2,3,4-Tetraidro-5-chinolinolo [Italian];1,2,3,4-Tetraidro-5-chinolinolo;4-21-00-00604 (Beilstein Handbook Reference);SCHEMBL1119380;DTXSID10210416;AACROBBFQRNFHE-UHFFFAOYSA-N;MFCD01685092;1,2,3,4-tetrahydro-quinoline-5-ol;AKOS006352491;SB37941;5-hydroxy-1,2,3,4-tetrahydroquinoline;LS-142587;CS-0136421;FT-0766311;F30097;EN300-1700382;A849432;Z1203731295

Chemical Property of 1,2,3,4-Tetrahydroquinolin-5-ol

Chemical Property:

• PSA: 32.26000
• LogP: 1.88830
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 149.084063974
• Heavy Atom Count: 11
• Complexity: 138

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4-Tetrahydro-quinolin-5-ol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC=C2O)NC1

Technology Process of 1,2,3,4-Tetrahydroquinolin-5-ol

There total 7 articles about 1,2,3,4-Tetrahydroquinolin-5-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

quinolin-5-ol (578-67-6) → 5-hydroxy-1,2,3,4-tetrahydroquinoline (61468-43-7)

Guidance literature:

quinolin-5-ol; With hydrogenchloride; In ethanol; at 20 ℃; for 0.166667h;

With platinum(IV) oxide hydrate; hydrogen; In ethanol; at 20 ℃; for 1h;

Reference yield: 83.6%

→ 5-hydroxy-1,2,3,4-tetrahydroquinoline (61468-43-7)

Guidance literature:

With bis(1,5-cyclooctadiene)diiridium(I) dichloride; phenylsilane; In methanol; at 45 ℃; for 24h; Inert atmosphere; Sealed tube;

Reference yield: 22.0%

1,2,3,4-tetrahydroisoquinoline (635-46-1) → 7-hydroxy-1,2,3,4-tetrahydroquinoline (58196-33-1) + 5-hydroxy-1,2,3,4-tetrahydroquinoline (61468-43-7)

Guidance literature:

With hydrogen fluoride; dihydrogen peroxide; antimony pentafluoride; at -20 ℃; for 0.166667h;

DOI:10.1016/S0040-4039(00)85004-2

upstream raw materials:

quinolin-5-ol

1,2,3,4-tetrahydroisoquinoline

sulfuric acid

5-methoxy-1,2,3,4-tetrahydroquinoline

Downstream raw materials:

tert-butyl 5-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate

C₁₉H₁₅NO₃

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