ChemicalBook--->CAS DataBase List--->475479-34-6

475479-34-6

475479-34-6 Structure

475479-34-6 Structure
IdentificationBack Directory
[Name]

ALEGLITAZAR
[CAS]

475479-34-6
[Synonyms]

R1439
R-1439
R 1439
RO0728804
RO-0728804
RO 0728804
ALEGLITAZAR
Unii-41T4oag59u
R1439;RO0728804;R-1439;RO-0728804;R 1439;RO 0728804
Benzo[b]thiophene-7-propanoicacid, a-Methoxy-4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]-,(aS)-
(S)-2-Methoxy-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]benzo[b]thiophen-7-yl]propionic acid
(S)-2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αS)-
(2S)-2-Methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid
[Molecular Formula]

C24H23NO5S
[MDL Number]

MFCD09954107
[MOL File]

475479-34-6.mol
[Molecular Weight]

437.51
Chemical PropertiesBack Directory
[Melting point ]

146-147 °C
[Boiling point ]

665.2±65.0 °C(Predicted)
[density ]

1.290
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 50 mg/mL (114.28 mM); Water: < 0.1 mg/mL (insoluble)
[form ]

Powder
[pka]

3.54±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

ALEGLITAZAR(475479-34-6)1HNMR
Hazard InformationBack Directory
[target]

PPAR
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