Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester

Base Information

Chemical Name:Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester
CAS No.:74025-90-4
Molecular Formula:C₁₁H₁₅N₅O₃
Molecular Weight:265.272
Hs Code.:
NSC Number:377718
UNII:7A3AM248QK

Synonyms:74025-90-4;NSC-377718;NSC 377718;Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester;Carbamic acid, [2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl]-, methyl ester;7A3AM248QK;NSC377718;2-amino-6-[(methoxycarbonyl)amino]-4-(1,2,3,6-tetrahydropyridin-1-yl)pyrimidin-1-ium-1-olate;Carbamic acid, [2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-4-pyrimidinyl]-, methyl ester, N-oxide

Suppliers and Price of Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:265.11748936
Heavy Atom Count:19
Complexity:495

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)N=C1C=C(N=C(N1O)N)N2CCC=CC2
Isomeric SMILES:COC(=O)/N=C/1\C=C(N=C(N1O)N)N2CCC=CC2

Technology Process of Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl ester

There total 11 articles about Carbamic acid, (2-amino-6-(3,6-dihydro-1(2H)-pyridinyl)-3-oxido-4-pyrimidinyl)-, methyl 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: 77.5%