Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2)

Base Information

Chemical Name:Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2)
CAS No.:28121-29-1
Molecular Formula:C35H45N3O8
Molecular Weight:635.7471
Hs Code.:
Mol file:28121-29-1.mol

Synonyms:Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2);9,9-Dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-acridan maleate (1:2);28121-29-1;C27H37N3.2C4H4O4;LS-14117;C27-H37-N3.2C4-H4-O4

Suppliers and Price of Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2)

Supply Marketing:

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

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Chemical Property of Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2)

Chemical Property:

Vapor Pressure:2.22E-11mmHg at 25°C
Boiling Point:531.5°C at 760 mmHg
Flash Point:275.4°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:635.32066540
Heavy Atom Count:46
Complexity:650

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2=CC=CC=C2N(C3=CC=CC=C31)CCC[NH+]4CCC(CC4)[NH+]5CCCC5)C.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Isomeric SMILES:CC1(C2=CC=CC=C2N(C3=CC=CC=C13)CCC[NH+]4CCC(CC4)[NH+]5CCCC5)C.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O

Technology Process of Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2)

There total 1 articles about Acridan, 9,9-dimethyl-10-(3-(4-(1-pyrrolidinyl)piperidino)propyl)-, maleate (1:2) 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: