1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Base Information

Chemical Name:1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea
CAS No.:1402581-77-4
Molecular Formula:C₂₂H₂₆ClFN₆O₃S
Molecular Weight:509.004
Hs Code.:

Synonyms:1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Suppliers and Price of 1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

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 1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

There total 14 articles about 1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea 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: 74.0%

: 1402586-23-5
C₂₇H₃₄ClFN₆O₅S

: 1402581-77-4
1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 - 23 ℃; for 2.5h;

Reference yield:

: 82560-12-1,1237537-54-0
3-tert-butyl-1H-pyrazole-5-amine

: 1402581-77-4
1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Guidance literature:: Multi-step reaction with 5 steps

1.1: hydrogenchloride; sodium nitrite / water / 0.5 h / 0 - 5 °C

1.2: 1 h / 75 °C

2.1: copper diacetate; pyridine / dichloromethane / 16 h / 23 °C

3.1: hydrogenchloride; palladium 10% on activated carbon; hydrogen / methanol / 6 h / 23 °C

4.1: dmap / acetonitrile / 50 °C

5.1: trifluoroacetic acid / dichloromethane / 2.5 h / 0 - 23 °C

With pyridine; hydrogenchloride; dmap; palladium 10% on activated carbon; hydrogen; copper diacetate; trifluoroacetic acid; sodium nitrite; In methanol; dichloromethane; water; acetonitrile;

Reference yield:

: 3282-30-2
pivaloyl chloride

: 1402581-77-4
1-[[5-tert-butyl-2-(3-chlorophenyl)-2H-pyrazol-3-yl]methyl]-3-[3-fluoro-4-[(sulfamoylamino)methyl]phenyl]urea

Guidance literature:: Multi-step reaction with 8 steps

1.1: 1.5 h / 0 - 23 °C

2.1: sodium hydride / paraffin oil; 1,4-dioxane / 0.75 h

2.2: 3 h / Reflux

3.1: hydrazine hydrate / ethanol / 3 h / Reflux

4.1: hydrogenchloride; sodium nitrite / water / 0.5 h / 0 - 5 °C

4.2: 1 h / 75 °C

5.1: sodium hydride / N,N-dimethyl-formamide / 0.25 h / 23 °C

5.2: 0.5 h / 100 °C

6.1: hydrogenchloride; palladium 10% on activated carbon; hydrogen / methanol / 6 h / 23 °C

7.1: dmap / acetonitrile / 50 °C

8.1: trifluoroacetic acid / dichloromethane / 2.5 h / 0 - 23 °C

With hydrogenchloride; dmap; palladium 10% on activated carbon; hydrogen; sodium hydride; hydrazine hydrate; trifluoroacetic acid; sodium nitrite; In 1,4-dioxane; methanol; ethanol; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile; paraffin oil;