N-(2-Methoxyphenyl)-3-oxobutanamide

Base Information Edit

Chemical Name:N-(2-Methoxyphenyl)-3-oxobutanamide
CAS No.:92-15-9
Molecular Formula:C11H13NO3
Molecular Weight:207.229
Hs Code.:2924.29 Oral mouse LD50: 2 gm/kg
European Community (EC) Number:202-131-0,294-259-9
NSC Number:7563
UNII:6VBR220ROM
DSSTox Substance ID:DTXSID9026558
Nikkaji Number:J4.649C
Wikidata:Q27265584
ChEMBL ID:CHEMBL1873009
Mol file:92-15-9.mol

Synonyms:N-(2-Methoxyphenyl)-3-oxobutanamide;92-15-9;o-Acetoacetaniside;O-ACETOACETANISIDIDE;Acetoacet-o-anisidide;N-Acetoacetyl-o-anisidine;Acetoacetyl-o-anisidine;2'-Methoxyacetoacetanilide;Acetoacetyl-o-anisidide;o-Methoxyacetoacetanilide;2-Acetoacetylaminoanisole;Butanamide, N-(2-methoxyphenyl)-3-oxo-;Acetoacetic acid o-anisidide;2-Methoxyacetoacetanilide;o-Anisidine, acetoactyl-;Acetoacet-o-anisidin;Acetoacetyl-o-aniside;1-Acetoacetylamino-2-methoxybenzene;o-Anisidine, acetoacetyl-;NSC 7563;Acetoacet-o-anisidin [Czech];Acetoacet-2-anisidide;2-Methoxyanilid kyseliny acetoctove;EINECS 202-131-0;UNII-6VBR220ROM;BRN 1459707;6VBR220ROM;AI3-04822;2-Methoxyanilid kyseliny acetoctove [Czech];DTXSID9026558;Acetoacetic acid 2-methoxyanilide;NSC-7563;EC 202-131-0;DTXCID306558;CAS-92-15-9;Acetoacetyl-o-acetanisidine;N-Acetoacetyl-2-methoxyaniline;Acetoacetyl-o-anisine;o-Acetoacet anisidide;Acetoacet o-Anisidide;acetoaceto-o-anisidide;2'-methoxyacetoacetanilid;2/'-Methoxyacetoacetanilide;WLN: 1V1VMR BO1;SCHEMBL54737;CHEMBL1873009;KYYRTDXOHQYZPO-UHFFFAOYSA-;NSC7563;2-(ACETOACETYLAMINO)ANISOLE;ACETOACETIC ACID 2-ANISIDIDE;EINECS 294-259-9;Tox21_201280;Tox21_303221;MFCD00008781;STK398095;AKOS000120109;CS-W015272;N-(2-Methoxy-phenyl)-3-oxo-butyramide;N-(2-Methoxyphenyl)-3-oxobutanamide #;N-(2-METHOXYPHENYL)ACETOACETAMIDE;NCGC00164212-01;NCGC00164212-02;NCGC00257148-01;NCGC00258832-01;91696-99-0;AS-15272;LS-20116;A1306;FT-0621768;FT-0621787;BUTANAMIDE, N-2(METHOXYPHENYL)-3-OXO;EN300-17429;D78239;AB00079700-01;A844158;SR-01000203739;SR-01000203739-1;W-100295;Q27265584;Z56931787;F3189-0142;N-(2-methoxyphenyl)-3-oxobutanamide

Suppliers and Price of N-(2-Methoxyphenyl)-3-oxobutanamide

Supply Marketing:Edit

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
N-(2-Methoxyphenyl)-3-oxobutanamide
10g
$ 75.00

TRC
N-(2-Methoxyphenyl)-3-oxobutanamide
1g
$ 45.00

TCI Chemical
o-Acetoacetanisidide >98.0%(HPLC)(N)
25g
$ 11.00

TCI Chemical
o-Acetoacetanisidide >98.0%(HPLC)(N)
500g
$ 103.00

Matrix Scientific
o-Acetoacetanisidide 95%+
1g
$ 101.00

Matrix Scientific
o-Acetoacetanisidide 95%+
5g
$ 323.00

Matrix Scientific
o-Acetoacetanisidide 95%+
2.500g
$ 215.00

Crysdot
N-(2-Methoxyphenyl)-3-oxobutanamide 95+%
100g
$ 50.00

Biosynth Carbosynth
N-Acetoacetyl-o-anisidine
50 g
$ 157.50

Biosynth Carbosynth
N-Acetoacetyl-o-anisidine
25 g
$ 105.00

Total 103 raw suppliers

Chemical Property of N-(2-Methoxyphenyl)-3-oxobutanamide Edit

Chemical Property:

Appearance/Colour:Off-white powder
Vapor Pressure:9.32E-06mmHg at 25°C
Melting Point:85-87 °C(lit.)
Refractive Index:1.552
Boiling Point:372.9 °C at 760 mmHg
PKA:11.26±0.46(Predicted)
Flash Point:179.3 °C
PSA：55.40000
Density:1.173 g/cm³
LogP:1.68580
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:240

Purity/Quality:

99% ^*data from raw suppliers

N-(2-Methoxyphenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NC1=CC=CC=C1OC
Uses o-Acetoacetaniside is used a intermediate for the manufacture of organic pigments.

Technology Process of N-(2-Methoxyphenyl)-3-oxobutanamide

There total 10 articles about N-(2-Methoxyphenyl)-3-oxobutanamide 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: 99.0%