N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide

Product Name: N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide
CAS No.: 1234708-04-3
Chemical Name: N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide
Synonyms: CS-1754;EOS-61636;SAR191801;hPGDS-IN-1;Inhibitor,inhibit,hPGDS IN 1,Prostaglandin E synthase,hPGDSIN1,PGE synthase;N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide;2-(pyridin-2-yl)pyriMidine-5-carboxylic acid 3-[5-(1-hydroxy-1-Methylethyl)-1,2,4]oxadiazol-3-yl-benzylaMide;N-({3-[5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)-2-(pyridin-2-yl)pyrimidine-5-carboxamide;N-[[3-[5-(1-Hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-5-pyrimidinecarboxamide;5-Pyrimidinecarboxamide, N-[[3-[5-(1-hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-
CBNumber: CB22728908
Molecular Formula: C22H20N6O3
Formula Weight: 416.43
MOL File: 1234708-04-3.mol

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N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide Property

Density: 1.310±0.06 g/cm3(Predicted)
storage temp.: Store at -20°C
solubility: ≥ 20.6mg/mL in DMSO
form: Solid
pka: 12.34±0.46(Predicted)
color: White to off-white

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

TRC

Product number: S139588
Product name: SAR191801
Packaging: 5mg
Price: $220
Updated: 2021/12/16

TRC

Product number: S139588
Product name: SAR191801
Packaging: 25mg
Price: $605
Updated: 2021/12/16

ChemScene

Product number: CS-5139
Product name: hPGDS-IN-1
Purity: 99.82%
Packaging: 5mg
Price: $300
Updated: 2021/12/16

ChemScene

Product number: CS-5139
Product name: hPGDS-IN-1
Purity: 99.82%
Packaging: 10mg
Price: $450
Updated: 2021/12/16

ChemScene

Product number: CS-5139
Product name: hPGDS-IN-1
Purity: 99.82%
Packaging: 50mg
Price: $1500
Updated: 2021/12/16

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N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide Chemical Properties,Usage,Production

Uses

SAR191801 is a novel hematopoietic prostaglandin D synthase (hPGDS) inhibitor.

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide Preparation Products And Raw materials

Raw materials

Preparation Products

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N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide Suppliers

China 46 United Kingdom 1 United States 9 Global 56

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1234708-04-3, N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMideRelated Search:

SAR131675

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide

2-(pyridin-2-yl)pyriMidine-5-carboxylic acid 3-[5-(1-hydroxy-1-Methylethyl)-1,2,4]oxadiazol-3-yl-benzylaMide

SAR191801

tert-butyl(((3aR,4R,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane SAR191801

hPGDS-IN-1

CS-1754

SAR191801,2-Pyridin-2-yl-pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-[1,2,4]oxadiazol-3-yl]-benzylamide

N-[[3-[5-(1-Hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-5-pyrimidinecarboxamide

EOS-61636

Inhibitor,inhibit,hPGDS IN 1,Prostaglandin E synthase,hPGDSIN1,PGE synthase

5-Pyrimidinecarboxamide, N-[[3-[5-(1-hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-

N-({3-[5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)-2-(pyridin-2-yl)pyrimidine-5-carboxamide

1234708-04-3

Inhibitors