OTAVA-BB 7020681416

Base Information

• Chemical Name: OTAVA-BB 7020681416
• CAS No.: 51375-99-6
• Molecular Formula: C12H15NO2
• Molecular Weight: 205.25300
• Hs Code.: 2933499090
• Mol file: 51375-99-6.mol

Synonyms:3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOIC ACID;

Chemical Property of OTAVA-BB 7020681416

Chemical Property:

• PSA: 40.54000
• LogP: 1.45730

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-(3,4-dihydroisoquinolin-2(1H)-yl)propanoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of OTAVA-BB 7020681416

There total 1 articles about OTAVA-BB 7020681416 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:

→ 3-(3,4-dihydro-1H-isoquinolin-2-yl)propionic acid (51375-99-6)

Guidance literature:

Aus /BRN= 571675/ durch Hydrolyse;

Reference yield: 54.0%

3-(3,4-dihydro-1H-isoquinolin-2-yl)propionic acid (51375-99-6) + 11-amino-10-chloro-7H-dibenzo[de,h]quinoline-7-one → N-(10-chloro-7-oxo-7H-dibenzo[de,h]quinolin-11-yl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide

Guidance literature:

With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; In N,N-dimethyl acetamide; at 65 ℃; for 1.5h;

DOI:10.1007/s11030-018-9905-5

Reference yield: 31.0%

3-(3,4-dihydro-1H-isoquinolin-2-yl)propionic acid (51375-99-6) + (1R,4S,5S,7R)-(-)-5-(3-hydroxyphenyl)-4-methyl-2-(3-phenylpropyl)-2-azabicylo-[3.3.1]nonan-7-amine (444904-20-5) → 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-[(1R,4S,5S,7R)-5-(3-hydroxyphenyl)-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]non-7-yl]propionamide

Guidance literature:

With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; triethylamine; In tetrahydrofuran; at 20 ℃; for 4h;

DOI:10.1021/jm058264p

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