2-Methoxy-N-(prop-2-ynyl)acetamide

Base Information

Chemical Name:2-Methoxy-N-(prop-2-ynyl)acetamide
CAS No.:537705-07-0
Molecular Formula:C6H9NO2
Molecular Weight:127.143
Hs Code.:
DSSTox Substance ID:DTXSID30460057
Wikidata:Q82283968
Mol file:537705-07-0.mol

Synonyms:537705-07-0;2-METHOXY-N-(PROP-2-YNYL)ACETAMIDE;2-methoxy-N-(prop-2-yn-1-yl)acetamide;2-methoxy-n-prop-2-ynylacetamide;SCHEMBL4815929;DTXSID30460057;2-Methoxy-N-(2-propynyl)acetamide;2-Methoxy-N-2-propyn-1-ylacetamide;AR3233;MFCD11100899;AKOS008955972;AS-45555;CS-0365167

Suppliers and Price of 2-Methoxy-N-(prop-2-ynyl)acetamide

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
2-Methoxy-N-(prop-2-ynyl)acetamide
50mg
$ 155.00

Crysdot
2-Methoxy-N-(prop-2-yn-1-yl)acetamide 97%
1g
$ 460.00

Crysdot
2-Methoxy-N-(prop-2-yn-1-yl)acetamide 97%
5g
$ 1613.00

American Custom Chemicals Corporation
2-METHOXY-N-(PROP-2-YNYL)ACETAMIDE 95.00%
5G
$ 3456.34

American Custom Chemicals Corporation
2-METHOXY-N-(PROP-2-YNYL)ACETAMIDE 95.00%
1G
$ 1273.39

Total 2 raw suppliers

Chemical Property of 2-Methoxy-N-(prop-2-ynyl)acetamide

Chemical Property:

PSA：41.82000
LogP:0.22250
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:127.063328530
Heavy Atom Count:9
Complexity:133

Purity/Quality:

99% ^*data from raw suppliers

2-Methoxy-N-(prop-2-ynyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCC(=O)NCC#C

Technology Process of 2-Methoxy-N-(prop-2-ynyl)acetamide

There total 3 articles about 2-Methoxy-N-(prop-2-ynyl)acetamide 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%

: 38870-89-2
Methoxyacetyl chloride

: 2450-71-7
Propargylamine

: 537705-07-0
N-propargyl-2-methoxyacetamide

Guidance literature:: Methoxyacetyl chloride; Propargylamine; In dichloromethane; at -40 - -25 ℃; for 1h;

With triethylamine; at -25 - 20 ℃; for 3.75h;

Reference yield:

: 625-45-6
2-methoxyacetic acid

: 2450-71-7
Propargylamine

: 537705-07-0
N-propargyl-2-methoxyacetamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1039/c7cc09642a