Methyl (Z)-2-acetamidobut-2-enoate

Base Information

Chemical Name:Methyl (Z)-2-acetamidobut-2-enoate
CAS No.:60027-53-4
Molecular Formula:C₇H₁₁NO₃
Molecular Weight:157.169
Hs Code.:
DSSTox Substance ID:DTXSID30453348
Nikkaji Number:J1.259.187J,J357.143B
Wikidata:Q82274470
Mol file:60027-53-4.mol

Synonyms:60027-53-4;Methyl (Z)-2-acetamidobut-2-enoate;SCHEMBL2334064;DTXSID30453348;methyl z-2-(N-acetylamino)but-2-enoate;2-(Acetylamino)crotonic acid methyl ester;2-(Acetylamino)-2-butenoic acid methyl ester;(Z)-2-acetamido-but-2-enoic acid methyl ester

Suppliers and Price of Methyl (Z)-2-acetamidobut-2-enoate

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

American Custom Chemicals Corporation
METHYL-2-N-ACETYL CROTANOATE 98.00%
1G
$ 808.50

Total 3 raw suppliers

Chemical Property of Methyl (Z)-2-acetamidobut-2-enoate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.454
Boiling Point:322.69°C at 760 mmHg
Flash Point:148.958°C
PSA：55.40000
Density:1.07g/cm³
LogP:0.59020
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:157.07389321
Heavy Atom Count:11
Complexity:196

Purity/Quality:

95% ^*data from raw suppliers

METHYL-2-N-ACETYL CROTANOATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C(=O)OC)NC(=O)C
Isomeric SMILES:C/C=C(/C(=O)OC)\NC(=O)C

Technology Process of Methyl (Z)-2-acetamidobut-2-enoate

There total 39 articles about Methyl (Z)-2-acetamidobut-2-enoate 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%