Methyl 2-[(chloroacetyl)amino]benzoate

Base Information

Chemical Name:Methyl 2-[(chloroacetyl)amino]benzoate
CAS No.:58915-18-7
Molecular Formula:C10H10 Cl N O3
Molecular Weight:227.647
Hs Code.:2924299090
NSC Number:165610
DSSTox Substance ID:DTXSID40304397
Nikkaji Number:J277.525E
Wikidata:Q82050287
Mol file:58915-18-7.mol

Synonyms:methyl 2-[(chloroacetyl)amino]benzoate;58915-18-7;methyl 2-(2-chloroacetamido)benzoate;methyl 2-[(2-chloroacetyl)amino]benzoate;2-(2-Chloro-acetylamino)-benzoic acid methyl ester;Methyl N-(chloroacetyl)-anthranilate;MFCD00085680;Allylethylether;NSC165610;methyl 2-(2-chloroacetylamino)benzoate;SCHEMBL1589861;DTXSID40304397;JFZUABNDWZQLIJ-UHFFFAOYSA-N;methyl2-(2-chloroacetamido)benzoate;BBL008427;STK117451;methyl-2-(2-chloroacetamido)benzoate;AKOS000266236;NSC-165610;methyl o-(alpha-chloroacetylamino)benzoate;VS-01907;CS-0116502;FT-0679180;EN300-01757;2-(2-chloroacetylamino)benzoic acid methyl ester;2-(2-chloroacetylamino)-benzoic acid methyl ester;benzoic acid,2-[(2-chloroacetyl)amino]-,methyl ester;Z56755197

Suppliers and Price of Methyl 2-[(chloroacetyl)amino]benzoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Methyl2-[(Chloroacetyl)amino]benzoate
500mg
$ 285.00

Matrix Scientific
Methyl 2-[(chloroacetyl)amino]benzoate
500mg
$ 95.00

Crysdot
Methyl2-(2-chloroacetamido)benzoate 95+%
5g
$ 349.00

American Custom Chemicals Corporation
METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE 95.00%
5G
$ 1016.40

American Custom Chemicals Corporation
METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE 95.00%
1G
$ 664.13

American Custom Chemicals Corporation
METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE 95.00%
0.5G
$ 616.00

Alichem
Methyl2-(2-chloroacetamido)benzoate
5g
$ 400.00

AK Scientific
Methyl2-[(chloroacetyl)amino]benzoate
500mg
$ 178.00

Total 13 raw suppliers

Chemical Property of Methyl 2-[(chloroacetyl)amino]benzoate

Chemical Property:

Melting Point:127 °C
Boiling Point:407.7±30.0 °C(Predicted)
PKA:12.29±0.70(Predicted)
PSA：55.40000
Density:1.325±0.06 g/cm3(Predicted)
LogP:1.72350
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:227.0349209
Heavy Atom Count:15
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-[(Chloroacetyl)amino]benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1NC(=O)CCl

Technology Process of Methyl 2-[(chloroacetyl)amino]benzoate

There total 3 articles about Methyl 2-[(chloroacetyl)amino]benzoate 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: 98.0%

: 79-04-9
chloroacetyl chloride

: 134-20-3
2-carbomethoxyaniline

: 58915-18-7
methyl N-(chloroacetyl)anthranilate

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; for 4h;

Reference yield: 80.0%

: 58915-18-7
methyl N-(chloroacetyl)anthranilate

Guidance literature:: With sodium hydrogencarbonate; In dichloromethane; at 20 ℃; for 0.166667h;

In dichloromethane; for 2h; Cooling with ice;

Reference yield:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 58915-18-7
methyl N-(chloroacetyl)anthranilate

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / Reflux

2: sodium hydrogencarbonate / water; tetrahydrofuran

With thionyl chloride; sodium hydrogencarbonate; In tetrahydrofuran; water;