5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide

Base Information

Chemical Name:5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide
CAS No.:62274-08-2
Molecular Formula:C16H16N2O4S
Molecular Weight:332.38
Hs Code.:
DSSTox Substance ID:DTXSID40604748
Wikidata:Q82502769

Synonyms:62274-08-2;SCHEMBL11370721;DTXSID40604748;YFAVPDUUUAHGCX-UHFFFAOYSA-N;5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide;3-allylamino-4-phenoxy-5-sulfamylbenzaldehyde

Suppliers and Price of 5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:332.08307817
Heavy Atom Count:23
Complexity:497

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

Technology Process of 5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide

There total 3 articles about 5-Formyl-2-phenoxy-3-[(prop-2-en-1-yl)amino]benzene-1-sulfonamide 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:

: 62273-31-8
3-Allylamino-5-hydroxymethyl-2-phenoxy-benzenesulfonamide

: 62274-08-2
3-allylamino-4-phenoxy-5-sulfamylbenzaldehyde

Guidance literature:: With pyridine; chromium(VI) oxide; In dichloromethane; acetone;

Reference yield:

: 62273-23-8
3-amino-4-phenoxy-5-sulfamylbenzyl alcohol

: 62274-08-2
3-allylamino-4-phenoxy-5-sulfamylbenzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydrogencarbonate / N,N,N,N,N,N-hexamethylphosphoric triamide

2: pyridine; chromium(VI) oxide / dichloromethane; acetone

With pyridine; chromium(VI) oxide; sodium hydrogencarbonate; In N,N,N,N,N,N-hexamethylphosphoric triamide; dichloromethane; acetone;

Reference yield:

: ethyl 3-amino-4-phenoxy-5-sulfamoylbenzoate

: 62274-08-2
3-allylamino-4-phenoxy-5-sulfamylbenzaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1: lithium aluminium tetrahydride / 1,4-dioxane

2: sodium hydrogencarbonate / N,N,N,N,N,N-hexamethylphosphoric triamide

3: pyridine; chromium(VI) oxide / dichloromethane; acetone

With pyridine; chromium(VI) oxide; lithium aluminium tetrahydride; sodium hydrogencarbonate; In 1,4-dioxane; N,N,N,N,N,N-hexamethylphosphoric triamide; dichloromethane; acetone;