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CAS RN 1078166-57-0

H3COONOFOHO

CAS RN 1078166-57-0

IUPAC Name: 1-(4-fluorobenzoyl)-3-{[(6-methoxynaphthalen-2-yl)oxy]methyl}azetidine-3-carboxylic acid
Synonyms: 1-(4-fluorobenzoyl)-3-{[(6-methoxynaphthalen-2-yl)oxy]methyl}azetidine-3-carboxylic acid
Molecular Weight (g/mol): 409.41
Molecular Formula: C23H20FNO5
InChi Key: LWJGMYMNSNVCEM-UHFFFAOYSA-N
SMILES: COC1=CC=C2C=C(OCC3(CN(C3)C(=O)C3=CC=C(F)C=C3)C(O)=O)C=CC2=C1
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1

Tocris PF 04418948, Tocris Bioscience™
GREENER_CHOICE

CAS: 1078166-57-0 Molecular Formula: C23H20FNO5 Molecular Weight (g/mol): 409.413 InChI Key: LWJGMYMNSNVCEM-UHFFFAOYSA-N Synonym: unii-i7z38e70vf,d0s5ef,prostaglandin e2 ep2 subtype antagonist endometriosis , pfizer,1-4-fluorobenzoyl-3-6-methoxynaphthalen-2-yl oxymethyl azetidine-3-carboxylic acid,1-4-fluorobenzoyl-3-6-methoxy-2-naphthalenyl oxy methyl-3-azetidinecarboxylic acid,1-4-fluorobenzoyl-3-6-methoxy-2-naphthyl oxy methyl azetidine-3-carboxylic acid,3-azetidinecarboxylic acid, 1-4-fluorobenzoyl-3-6-methoxy-2-naphthalenyl oxy methyl PubChem CID: 25114442 IUPAC Name: 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O

PubChem CID 25114442
CAS 1078166-57-0
Molecular Weight (g/mol) 409.413
SMILES COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
Synonym unii-i7z38e70vf,d0s5ef,prostaglandin e2 ep2 subtype antagonist endometriosis , pfizer,1-4-fluorobenzoyl-3-6-methoxynaphthalen-2-yl oxymethyl azetidine-3-carboxylic acid,1-4-fluorobenzoyl-3-6-methoxy-2-naphthalenyl oxy methyl-3-azetidinecarboxylic acid,1-4-fluorobenzoyl-3-6-methoxy-2-naphthyl oxy methyl azetidine-3-carboxylic acid,3-azetidinecarboxylic acid, 1-4-fluorobenzoyl-3-6-methoxy-2-naphthalenyl oxy methyl
IUPAC Name 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
InChI Key LWJGMYMNSNVCEM-UHFFFAOYSA-N
Molecular Formula C23H20FNO5
2

Medchem Express PF-04418948, MedChemExpress

MedChemExpress PF-04418948 is an orally active, potent and selective prostaglandin EP2 receptor antagonist with an IC50 of 16 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 409.41
Color White
Physical Form Solid
Chemical Name or Material PF-04418948
Grade Research
SMILES O=C(C1(COC2=CC=C3C=C(OC)C=CC3=C2)CN(C(C4=CC=C(F)C=C4)=O)C1)O
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.22%
CAS 1078166-57-0
Solubility Information DMSO : 130 mg/mL (317.53 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H20FNO5
Formula Weight 409.41