4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride

Base Information

Chemical Name:4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride
CAS No.:50708-90-2
Molecular Formula:C30H46ClNO4S
Molecular Weight:552.2085
Hs Code.:
DSSTox Substance ID:DTXSID00964956
ChEMBL ID:CHEMBL3276126

Synonyms:50708-90-2;4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride;C30H45NO4S.ClH;CHEMBL3276126;SCHEMBL11733899;DTXSID00964956;C30-H45-N-O4-S.Cl-H;LS-92479;4,4-Dimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-yl 4-(morpholin-4-yl)butanoate--hydrogen chloride (1/1)

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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-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride

Chemical Property:

Vapor Pressure:9.99E-16mmHg at 25°C
Boiling Point:628.9°Cat760mmHg
Flash Point:334.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:551.2836078
Heavy Atom Count:37
Complexity:762

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)CCCN4CCOCC4.Cl

Technology Process of 4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride

There total 1 articles about 4-Morpholinebutanoic acid, 7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-2H-thieno(2,3-c)(1)benzopyran-9-yl ester, hydrochloride 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: