7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Base Information

Chemical Name:7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS No.:5975-86-0
Molecular Formula:C20H16N4O4S
Molecular Weight:408.4304
Hs Code.:
DSSTox Substance ID:DTXSID40387049

Synonyms:5975-86-0;CDS1_004578;CBMicro_030242;DivK1c_005618;DTXSID40387049;AKOS000623473;AKOS024298796;BIM-0030228.P001;Z56785704;7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Suppliers and Price of 7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Supply Marketing:

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

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Chemical Property of 7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.49g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:408.08922618
Heavy Atom Count:29
Complexity:761

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(N2C(=O)CSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Technology Process of 7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

There total 6 articles about 7-Methyl-5-(4-nitrophenyl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide 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: 88.0%

: 36455-72-8,40790-12-3
α-zearalenol

: 74-88-4
methyl iodide

: 5975-86-0
4-methoxy-α-zearalenol

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmcl.2016.06.007

Reference yield: 68.0%

: 71030-11-0,40790-12-3
beta-zearalenol

: 74-88-4
methyl iodide

: 5975-86-0
4-methoxy-β-zearalenol

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmcl.2016.06.007

Reference yield:

: 67-56-1
methanol

: 71030-11-0,40790-12-3
beta-zearalenol

: 5975-86-0
4-methoxy-β-zearalenol

Guidance literature:: With recombinant O-methyltransferase from Hypomyces subiculosus; at 30 ℃; for 48h; regioselective reaction; Enzymatic reaction;
DOI:10.1021/jacs.8b12967