6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone

Base Information

Chemical Name:6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone
CAS No.:155104-11-3
Molecular Formula:C₂₀H₁₇BrN₂O₅S
Molecular Weight:477.335
Hs Code.:
DSSTox Substance ID:DTXSID10935132

Synonyms:6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone;155104-11-3;Benzoic acid, 4-(6-bromo-2-(((carboxymethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-, 1-ethyl ester;C20H17BrN2O5S;DTXSID10935132;C20-H17-Br-N2-O5-S;LS-36205;[({6-Bromo-3-[4-(ethoxycarbonyl)phenyl]-4-oxo-3,4-dihydroquinazolin-2-yl}methyl)sulfanyl]acetic acid

Suppliers and Price of 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone

Supply Marketing:

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

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Chemical Property of 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone

Chemical Property:

Vapor Pressure:1.61E-18mmHg at 25°C
Boiling Point:663.7°C at 760 mmHg
Flash Point:355.2°C
Density:1.55g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:476.00416
Heavy Atom Count:29
Complexity:665

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)CSCC(=O)O

Technology Process of 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone

There total 4 articles about 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone 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: 81.0%

: 68-11-1
mercaptoacetic acid

: 155104-08-8
6-bromo-2-(chloromethyl)-3-<4'-(ethoxycarbonyl)phenyl>-4(3H)-quinazolinone

: 155104-11-3
6-bromo-2-(carboxymethylthiomethyl)-3-<4'-(ethoxycarbonyl)phenyl>-4(3H)-quinazolinone

Guidance literature:: With potassium carbonate; In acetone; for 3h; Heating;

Reference yield:

: 94-09-7
p-aminoethylbenzoate

: 155104-11-3
6-bromo-2-(carboxymethylthiomethyl)-3-<4'-(ethoxycarbonyl)phenyl>-4(3H)-quinazolinone

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / PCl₃ / xylene / 3 h / 130 - 140 °C

2: 81 percent / K₂CO₃ / acetone / 3 h / Heating

With potassium carbonate; phosphorus trichloride; In acetone; xylene;

Reference yield:

: 155104-20-4
N-chloroacetyl-5-bromoanthranilic acid

: 155104-11-3
6-bromo-2-(carboxymethylthiomethyl)-3-<4'-(ethoxycarbonyl)phenyl>-4(3H)-quinazolinone

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / PCl₃ / xylene / 3 h / 130 - 140 °C

2: 81 percent / K₂CO₃ / acetone / 3 h / Heating

With potassium carbonate; phosphorus trichloride; In acetone; xylene;