3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid

Base Information

Chemical Name:3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid
CAS No.:27255-51-2
Molecular Formula:C₁₈H₂₈N₂O₄
Molecular Weight:336.431
Hs Code.:
NSC Number:137021,217365
DSSTox Substance ID:DTXSID70422972

Synonyms:27255-51-2;NSC137021;DTXSID70422972;NSC217365;NSC-137021;NSC-217365;3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid

Suppliers and Price of 3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid

Chemical Property:

Vapor Pressure:2.67E-15mmHg at 25°C
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:336.20490738
Heavy Atom Count:24
Complexity:575

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC12CCC3C(C1CCC(=O)N2)CCC(=NO)C3(C)CCC(=O)O
Isomeric SMILES:CC12CCC3C(C1CCC(=O)N2)CC/C(=N\O)/C3(C)CCC(=O)O

Technology Process of 3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid

There total 2 articles about 3-[(8E)-8-(Hydroxyimino)-4a,7-dimethyl-3-oxotetradecahydrobenzo[f]quinolin-7-yl]propanoic acid 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: