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

Base Information

Chemical Name:1-Piperazinecarboxylic acid, 4-(2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-, ethyl ester, (Z)-2-butenedioate, hydrate (2:2:1)
CAS No.:42882-67-7
Molecular Formula:C24H34N2O7
Molecular Weight:462.536
Hs Code.:
Mol file:42882-67-7.mol

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

Synonyms:42882-67-7;1-Piperazinecarboxylic acid, 4-(2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-, ethyl ester, (Z)-2-butenedioate, hydrate (2:2:1);LS-110918;C20H30N2O3.C4H4O4.1/2H2O;C20-H30-N2-O3.C4-H4-O4.1/2H2-O

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

Chemical Property:

Vapor Pressure:4.23E-11mmHg at 25°C
Boiling Point:507°Cat760mmHg
Flash Point:260.4°C
PSA：127.61000
Density:g/cm³
LogP:2.35060
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:462.23660143
Heavy Atom Count:33
Complexity:542

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

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

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