alpha-Methoxyimino-2-furanacetic acid

Base Information

Chemical Name:alpha-Methoxyimino-2-furanacetic acid
CAS No.:65866-86-6
Molecular Formula:C7H7NO4
Molecular Weight:169.1348
Hs Code.:
European Community (EC) Number:265-956-5
Nikkaji Number:J349.288E,J261.432D
Mol file:65866-86-6.mol

Synonyms:65866-86-6;alpha-(Methoxyimino)furan-2-acetic acid;2-(furan-2-yl)-2-(methoxyimino)acetic acid;SCHEMBL11457463;ZNQCEVIJOQZWLO-VURMDHGXSA-N;alpha-Methoxyimino-2-furanacetic acid;(z)-2-furyl-2-methoxyiminoacetic acid;alpha-[(Z)-Methoxyimino]-2-furanacetic acid

Suppliers and Price of alpha-Methoxyimino-2-furanacetic 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

Total 7 raw suppliers

Chemical Property of alpha-Methoxyimino-2-furanacetic acid

Chemical Property:

Vapor Pressure:0.00138mmHg at 25°C
Boiling Point:284.7°Cat760mmHg
PKA:2.79±0.41(Predicted)
Flash Point:126°C
PSA：72.03000
Density:1.32g/cm³
LogP:0.71470
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:169.03750770
Heavy Atom Count:12
Complexity:202

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CON=C(C1=CC=CO1)C(=O)O
Isomeric SMILES:CO/N=C(\C1=CC=CO1)/C(=O)O
Uses α-(Methoxyimino)-2-furanacetic Acid is an intermediate in the preparation of Cephalosporin antibiotics and derivatives.

Technology Process of alpha-Methoxyimino-2-furanacetic acid

There total 5 articles about alpha-Methoxyimino-2-furanacetic 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: 36.0%

: 1467-70-5
furan-2-yl-oxo-acetic acid

: 593-56-6
N-methoxylamine hydrochloride

: 69384-96-9,65866-86-6
(2E)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

: 39684-61-2,65866-86-6
2-(furan-2-yl)-2-(syn-methoxyimino)acetic acid

Guidance literature:: With sodium carbonate; In methanol; for 1.5h; optical yield given as %de; Reflux;
DOI:10.1021/tx100446g

Reference yield: 36.0%

: 1467-70-5
furan-2-yl-oxo-acetic acid

: 593-56-6
N-methoxylamine hydrochloride

: 69384-96-9,65866-86-6
(2E)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

: 39684-61-2,65866-86-6
2-(furan-2-yl)-2-(syn-methoxyimino)acetic acid

Guidance literature:: With sodium carbonate; In methanol; for 1.5h; optical yield given as %de; Reflux;
DOI:10.1021/tx100446g

Reference yield:

: 67-62-9
O-Methylhydroxylamin

: 1467-70-5
furan-2-yl-oxo-acetic acid

: 69384-96-9,65866-86-6
(2E)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

: 39684-61-2,65866-86-6
2-(furan-2-yl)-2-(syn-methoxyimino)acetic acid

Guidance literature:: O-Methylhydroxylamin; furan-2-yl-oxo-acetic acid; With copper(ll) sulfate pentahydrate; sulfuric acid; In water; at 0 ℃; pH=3.5;

In water; at 8 ℃; for 4.5h; Reagent/catalyst; pH-value; Temperature;