2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate

Base Information

Chemical Name:2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate
CAS No.:55037-95-1
Molecular Formula:C27H38N2O9
Molecular Weight:534.5986
Hs Code.:

Synonyms:2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate;1-Piperazineethanol, alpha-methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);55037-95-1;C19H30N2O.2C4H4O4;LS-112491;C19-H30-N2-O.2C4-H4-O4

Suppliers and Price of 2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate

Supply Marketing:

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

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Chemical Property of 2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate

Chemical Property:

Vapor Pressure:6.23E-09mmHg at 25°C
Boiling Point:451.3°Cat760mmHg
Flash Point:216.3°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:534.25773079
Heavy Atom Count:38
Complexity:446

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC(O)CN1CCN(CC1)CC2=CC3=C(C=C2)CCCCC3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate

There total 1 articles about 2-(4-(2-Hydroxypropyl)piperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene dimaleate 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: