1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Base Information

Chemical Name:1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)
CAS No.:55037-67-7
Molecular Formula:C23H32N2O6
Molecular Weight:432.51
Hs Code.:

Synonyms:1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1);55037-67-7;C19H28N2O2.C4H4O4;LS-110998;C19-H28-N2-O2.C4-H4-O4

Suppliers and Price of 1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Supply Marketing:

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

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Chemical Property of 1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Chemical Property:

Vapor Pressure:7.27E-08mmHg at 25°C
Boiling Point:437.8°Cat760mmHg
Flash Point:218.6°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:432.22603674
Heavy Atom Count:31
Complexity:499

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCOC(=O)N1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

There total 1 articles about 1-Piperazinecarboxylic acid, 4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1) 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: