Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester

Base Information

Chemical Name:Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester
CAS No.:64951-26-4
Molecular Formula:C₁₉H₂₇N₅O₄
Molecular Weight:389.454
Hs Code.:
DSSTox Substance ID:DTXSID80215256
Wikidata:Q83091244

Synonyms:SLD-150;Ethyl ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)carbamate;Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester;(Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine [French];64951-26-4;(Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine;DTXSID80215256;LS-48926

Suppliers and Price of Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester

Supply Marketing:

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

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Chemical Property of Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester

Chemical Property:

Density:1.234g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:389.20630436
Heavy Atom Count:28
Complexity:503

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NCC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Technology Process of Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester

There total 1 articles about Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester 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: