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ChemicalBook--->CAS DataBase List--->483313-22-0

483313-22-0

483313-22-0 Structure

483313-22-0 Structure
IdentificationBack Directory
[Name]

SB-674042
[CAS]

483313-22-0
[Synonyms]

SB-674042
SB 674042; SB674042
SB-674042, CID10204153
SB 674042 >=98% (HPLC)
[5-(2-Fluorophenyl)-2-methyl-4-thiazolyl][2(S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-1-pyrrolidinyl]methanone
Methanone, [5-(2-fluorophenyl)-2-methyl-4-thiazolyl][(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pyrrolidinyl]-
(S)-1-[5-[2-Fluorophenyl]-2-methylthiazol-4-yl]-1-[2-[[5-phenyl-[1,3,4]oxadiazol-2-yl]methyl]pyrrolidin-1-yl]methanone
(2S)- 1-[[5-(2-Fluorophenyl)-2-methyl-4-thiazolyl]carbonyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-pyrrolidine (9CI)
[5-(2-FLUOROPHENYL)-2-METHYL-1,3-THIAZOL-4-YL]-[(2S)-2-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]PYRROLIDIN-1-YL]METHANONE
[Molecular Formula]

C24H21FN4O2S
[MDL Number]

MFCD18251550
[MOL File]

483313-22-0.mol
[Molecular Weight]

448.51
Chemical PropertiesBack Directory
[Boiling point ]

655.9±65.0 °C(Predicted)
[density ]

1.326±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble10mg/mL, clear
[form ]

powder
[pka]

0.74±0.10(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SB 674042 is a novel nonpeptide antagonist to OX-1.
[Biochem/physiol Actions]

SB-674042 is potent and selective OX1R antagonist. SB-674042 binds with high affinity to OX1R and mediates intracellular calcium flux in OX1R-expressing cells.
[storage]

Store at +4°C
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