1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea
- CAS No.
- 1443242-46-3
- Chemical Name:
- 1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea
- Synonyms
- p38-α MAPK-IN-5;1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea
- CBNumber:
- CB14745810
- Molecular Formula:
- C37H49N11O2
- Molecular Weight:
- 679.85746
- MDL Number:
- MOL File:
- 1443242-46-3.mol
Last updated:2023-05-04 15:14:25
1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea Properties
FDA UNII | AM9K4SZ3XK |
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SAFETY
Risk and Safety Statements
Symbol(GHS) | GHS03 |
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Signal word | Danger |
Hazard statements | H272 |
Precautionary statements | P210-P220-P221P280-P370+P378-P501 |
1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea Preparation Products And Raw materials
Raw materials
Preparation Products
1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea Suppliers
Global( 1)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 19696 | 58 |
Supplier | Advantage |
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TargetMol Chemicals Inc. | 58 |
1-(3-(tert-butyl)-1'-(2-(dimethylamino)ethyl)-1'H-[1,4'-bipyrazol]-5-yl)- 3-((1S,4R)-4-((3-((S)-2-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxy)- 1,2,3,4-tetrahydronaphthalen-1-yl)urea
p38-α MAPK-IN-5
1443242-46-3