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ChemicalBook--->CAS DataBase List--->223488-57-1

223488-57-1

223488-57-1 Structure

223488-57-1 Structure
IdentificationBack Directory
[Name]

2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
[CAS]

223488-57-1
[Synonyms]

CS-2325
CP-533536
Evatanepag
CP-533536 free acid
Evatanepag (CP-533536)
CP-533536;CP 533536;CP533536
EVATANEPAG;CP-533536;CP 533536
(3-(((4-tert-butyl-benzyl)-(pyridine-3-sulfonyl)-amino)-methyl)-phenoxy)-acetic acid
2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]aceticaci
Acetic acid, 2-[3-[[[[4-(1,1-dimethylethyl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]phenoxy]-
2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid ISO 9001:2015 REACH
[Molecular Formula]

C25H28N2O5S
[MDL Number]

MFCD09833940
[MOL File]

223488-57-1.mol
[Molecular Weight]

468.57
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

DMSO:32.0(Max Conc. mg/mL);68.29(Max Conc. mM)
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

Evatanepag is an EP2 receptor selective prostaglandin E2 agonist that helps induce bone growth.
[Definition]

ChEBI: Evatanepag is a monocarboxylic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid(223488-57-1)1HNMR
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