2-Phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Base Information

• Chemical Name: 2-Phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
• CAS No.: 6043-75-0
• Molecular Formula: C19H20N2O3S
• Molecular Weight: 356.4387
• DSSTox Substance ID: DTXSID10387137

Synonyms:6043-75-0;2-phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;2-phenylethyl 6-methyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate;CBMicro_043656;Oprea1_570264;DTXSID10387137;CWVLCSKZEFSUIZ-UHFFFAOYSA-N;STK002580;AKOS001634943;BIM-0043642.P001;EU-0038332;AK-968/15360997;SR-01000433726;SR-01000433726-1;2-phenylethyl 6-methyl-4-(5-methylthien-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate;2-phenylethyl 6-methyl-4-(5-methylthiophen-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Chemical Property of 2-Phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Chemical Property:

• Vapor Pressure: 7.45E-11mmHg at 25°C
• Boiling Point: 518.5°Cat760mmHg
• Flash Point: 267.4°C
• Density: 1.233g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 356.11946368
• Heavy Atom Count: 25
• Complexity: 543

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2C(=C(NC(=O)N2)C)C(=O)OCCC3=CC=CC=C3

Technology Process of 2-Phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

There total 1 articles about 2-Phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 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:

LACTIC ACID (849585-22-4,106989-11-1,26811-96-1,31587-11-8,26100-51-6) → DL-lactic acid ; mercury (II)-lactate (814-82-4,6043-75-0)

Guidance literature:

With water; man verdunstet die Loesung bei gewoehnlicher Temperatur ueber Schwefelsaeure;

Reference yield:

DL-lactic acid ; mercury (II)-lactate (814-82-4,6043-75-0) → LACTIC ACID (849585-22-4,106989-11-1,26811-96-1,31587-11-8,26100-51-6) + acetaldehyde (75-07-0,9002-91-9) + methylammonium carbonate (15719-64-9,15719-76-3,97762-63-5)

Guidance literature:

beim Kochen;

upstream raw materials:

LACTIC ACID

Downstream raw materials:

LACTIC ACID

acetaldehyde

methylammonium carbonate

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