[2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate

Base Information

Chemical Name:[2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate
CAS No.:5595-61-9
Molecular Formula:C₁₀H₁₈O₂
Molecular Weight:170.252
Hs Code.:
DSSTox Substance ID:DTXSID90368808
Wikidata:Q82155636

Synonyms:5595-61-9;DTXSID90368808;[2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate;Z20204965

Suppliers and Price of [2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of [2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate

Chemical Property:

Vapor Pressure:2.47E-18mmHg at 25°C
Boiling Point:679.8°C at 760 mmHg
Flash Point:364.9°C
Density:1.648g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:452.98078
Heavy Atom Count:28
Complexity:638

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)COC(=O)CNC(=O)C2=CC=C(O2)Br

Technology Process of [2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate

There total 4 articles about [2-[(3-Nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate 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:

: 623-73-4
diazoacetic acid ethyl ester

: 592-41-6,25067-06-5
1-hexene

: 878-15-9,5532-44-5,5595-61-9
trans-2-butylcyclopropanecarboxylic acid ethyl ester

: 878-15-9,5532-44-5,5595-61-9
cis-2-butylcyclopropanecarboxylic acid ethyl ester

: 623-91-6
diethyl Fumarate

: 141-05-9
Diethyl maleate

Guidance literature:: copper; In octane; Heating;

Reference yield:

: 623-73-4
diazoacetic acid ethyl ester

: 592-41-6,25067-06-5
1-hexene

: 878-15-9,5532-44-5,5595-61-9
trans-2-butylcyclopropanecarboxylic acid ethyl ester

: 878-15-9,5532-44-5,5595-61-9
cis-2-butylcyclopropanecarboxylic acid ethyl ester

: 623-91-6
diethyl Fumarate

: 141-05-9
Diethyl maleate

Guidance literature:: copper; In octane; Heating;

Reference yield:

: 623-73-4
diazoacetic acid ethyl ester

: 592-41-6,25067-06-5
1-hexene

: 878-15-9,5532-44-5,5595-61-9
trans-2-butylcyclopropanecarboxylic acid ethyl ester

: 878-15-9,5532-44-5,5595-61-9
cis-2-butylcyclopropanecarboxylic acid ethyl ester

: 4749-70-6
methyl ethyl fumaric acid ester

: 141-05-9
Diethyl maleate

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; at 50 ℃; for 4h; Yield given. Yields of byproduct given;
DOI:10.1016/0040-4039(95)01777-F