(E)-4-oxo-4-(propylamino)but-2-enoic acid

Base Information

Chemical Name:(E)-4-oxo-4-(propylamino)but-2-enoic acid
CAS No.:36342-07-1
Molecular Formula:C7H11NO3
Molecular Weight:157.169
Hs Code.:2924199090
European Community (EC) Number:252-986-9,666-857-3
Wikidata:Q76313859
ChEMBL ID:CHEMBL1717251
Mol file:36342-07-1.mol

Synonyms:(E)-4-oxo-4-(propylamino)but-2-enoic acid;147473-84-5;(2e)-3-(propylcarbamoyl)prop-2-enoic acid;EINECS 252-986-9;4-Oxo-4-(propylamino)isocrotonic acid;n-propylmaleamic acid;MLS000679999;SCHEMBL2388634;CHEMBL1717251;SCHEMBL23697814;HMS2599O24;NSC 92550;AKOS003867663;NCGC00246615-01;SMR000324628;F1709-0048

Suppliers and Price of (E)-4-oxo-4-(propylamino)but-2-enoic acid

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
N-(N-PROPYL)MALEAMIC ACID 95.00%
5MG
$ 495.28

Total 12 raw suppliers

Chemical Property of (E)-4-oxo-4-(propylamino)but-2-enoic acid

Chemical Property:

Vapor Pressure:1.05E-06mmHg at 25°C
Refractive Index:1.486
Boiling Point:376.4 °C at 760 mmHg
Flash Point:181.5 °C
PSA：66.40000
Density:1.136 g/cm³
LogP:0.54430
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:157.07389321
Heavy Atom Count:11
Complexity:175

Purity/Quality:

99% ^*data from raw suppliers

N-(N-PROPYL)MALEAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.;
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=O)C=CC(=O)O
Isomeric SMILES:CCCNC(=O)/C=C/C(=O)O
Uses N-Propyl Maleamic Acid is a useful research reagent for organic synthesis and other chemical processes.

Technology Process of (E)-4-oxo-4-(propylamino)but-2-enoic acid

There total 1 articles about (E)-4-oxo-4-(propylamino)but-2-enoic acid 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:

: 108-31-6
maleic anhydride

: 107-10-8,42939-71-9
propylamine

: 36342-07-1
N-Propyl maleamic acid

Guidance literature:: With diethyl ether;
DOI:10.1021/ja01594a034

Reference yield: 70.0%

: 36342-07-1
N-Propyl maleamic acid

: 4439-53-6
N-benzyl(furan-2-ylmethyl)amine

: (1R,5S,6R,7S)-3-Benzyl-4-oxo-10-oxa-3-aza-tricyclo[5.2.1.0^1,5]dec-8-ene-6-carboxylic acid propylamide

Guidance literature:: With dmap; N-ethyl-N,N-diisopropylamine; diisopropyl-carbodiimide; In dichloromethane; at 20 ℃; for 0.75h;
DOI:10.1016/S0040-4020(99)00390-7