Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester

Base Information

Chemical Name:Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester
CAS No.:75745-76-5
Molecular Formula:C₁₆H₁₈ClN₃O₅S
Molecular Weight:399.855
Hs Code.:
Mol file:75745-76-5.mol

Synonyms:BRN 4574174;Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester;75745-76-5;C16H18ClN3O5S;C16-H18-Cl-N3-O5-S;LS-76671;TERT-BUTYL N-[[(E)-[5-(4-CHLOROPHENYL)SULFONYL-2-FURYL]IMINOMETHYL]AMI NO]CARBAMATE

Suppliers and Price of Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester

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 0 raw suppliers

Chemical Property of Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester

Chemical Property:

PSA：132.37000
Density:1.379g/cm³
LogP:5.08280
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:399.0655696
Heavy Atom Count:26
Complexity:606

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NNC=NC1=CC=C(O1)S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES:CC(C)(C)OC(=O)NN/C=N/C1=CC=C(O1)S(=O)(=O)C2=CC=C(C=C2)Cl

Technology Process of Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester

There total 4 articles about Hydrazinecarboxylic acid, 2-((5-((4-(chlorophenyl)sulfonyl)-2-furanyl)iminomethyl)-, 1,1-dimethyl ester 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: 79.0%

: 870-46-2
t-butoxycarbonylhydrazine

: 349551-46-8
ethyl-5-<(4-chlorophenyl)sulphonyl>-2-furancarboximidate

: 75745-76-5
t-butoxycarbonyl-5-<(4-chlorophenyl)sulphonyl>-2-furancarboxamidrazone

Guidance literature:: In methanol; for 1h; Heating;

Reference yield:

: 61942-49-2
5-<(4-chlorophenyl)sulphonyl>-2-furancarboxaldehyde

: 75745-76-5
t-butoxycarbonyl-5-<(4-chlorophenyl)sulphonyl>-2-furancarboxamidrazone

Guidance literature:: Multi-step reaction with 4 steps

1: 85 percent / NH₂OH*HCl, acetic anhydride / pyridine / 1 h / Heating

2: HCl(g) / 48 h / 0 - 5 °C

3: 3percent aq. NaHCO₃ / 0.5 h / Ambient temperature

4: 79 percent / methanol / 1 h / Heating

With hydrogenchloride; hydroxylamine hydrochloride; acetic anhydride; sodium hydrogencarbonate; In pyridine; methanol;

Reference yield:

: 75745-61-8
5-<(4-chlorophenyl)sulphonyl>-2-furancarbonitrile

: 75745-76-5
t-butoxycarbonyl-5-<(4-chlorophenyl)sulphonyl>-2-furancarboxamidrazone

Guidance literature:: Multi-step reaction with 3 steps

1: HCl(g) / 48 h / 0 - 5 °C

2: 3percent aq. NaHCO₃ / 0.5 h / Ambient temperature

3: 79 percent / methanol / 1 h / Heating

With hydrogenchloride; sodium hydrogencarbonate; In methanol;