4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

Base Information

Chemical Name:4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)
CAS No.:38734-34-8
Molecular Formula:C₁₇H₂₂N₂O₄
Molecular Weight:318.373
Hs Code.:

4-nitro-benzoic acid-((9a<i>R</i>)-(9a<i>r</i>)-octahydroquinolizin-1<i>t</i>-ylmethyl ester)

Synonyms:4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

Suppliers and Price of 4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

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Technology Process of 4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

There total 2 articles about 4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester) 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: 70.0%

: 122-04-3
4-nitro-benzoyl chloride

: 486-70-4
lupinine

: 38734-34-8
4-nitro-benzoic acid-((9aR)-(9ar)-octahydroquinolizin-1t-ylmethyl ester)

Guidance literature:: With triethylamine; In benzene; 1) 0 - 2 deg C, 40 min; 2) 2 --> 20 deg C, 3 h; 3) 70 deg C, 50 min;
DOI:10.1007/BF00954719