Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate

Base Information

Chemical Name:Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate
CAS No.:109227-07-8
Molecular Formula:C₂₅H₂₀ClN₃O₆
Molecular Weight:493.903
Hs Code.:
DSSTox Substance ID:DTXSID40911045

Synonyms:BRN 6024772;109227-07-8;Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate;Benzeneacetic acid, 4-((4-chlorobenzoyl)(7-nitro-2H-1,4-benzoxazin-3-yl)amino)-alpha-methyl-,methyl ester;DTXSID40911045;LS-28661;Methyl 2-{4-[(4-chlorobenzoyl)(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl}propanoate

Suppliers and Price of Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate

Supply Marketing:

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

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Chemical Property of Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate

Chemical Property:

Vapor Pressure:6.79E-17mmHg at 25°C
Boiling Point:652.3°Cat760mmHg
Flash Point:348.3°C
Density:1.38g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:493.1040631
Heavy Atom Count:35
Complexity:817

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)N(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])OC2)C(=O)C4=CC=C(C=C4)Cl)C(=O)OC

Technology Process of Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate

There total 4 articles about Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate 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: 50.0%

: 122-01-0
4-chloro-benzoyl chloride

: 109227-02-3
methyl 4-<7-nitro-2H-1,4-benzoxazin-3-yl>amino-α-methylphenylacetate

: 109227-07-8
methyl 4-<7-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylamino-α-methylphenylacetate

Guidance literature:: With potassium carbonate; In acetone; Heating;

Reference yield:

: 39718-97-3
methyl 2-(4-aminophenyl)propanoate

: 109227-07-8
methyl 4-<7-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylamino-α-methylphenylacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / ethanol / Heating

2: 50 percent / K₂CO₃ / acetone / Heating

With potassium carbonate; In ethanol; acetone;

Reference yield:

: 81836-86-4
7-nitro-2H-benzo[b][1,4]oxazine-3(4H)-thione

: 109227-07-8
methyl 4-<7-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylamino-α-methylphenylacetate

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / K₂CO₃ / acetone / Heating

2: 95 percent / ethanol / Heating

3: 50 percent / K₂CO₃ / acetone / Heating

With potassium carbonate; In ethanol; acetone;