| Identification | Back Directory | [Name]
Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- | [CAS]
1149727-61-6 | [Synonyms]
S1PR-MO-1
S1PR1-MO-1
S1PR1MO1,S1PR1 MO 1,S-1PR1-MO-1
Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- | [Molecular Formula]
C25H29N3O3 | [MDL Number]
MFCD31382104 | [MOL File]
1149727-61-6.mol | [Molecular Weight]
419.516 |
| Chemical Properties | Back Directory | [Boiling point ]
596.4±60.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
4.01±0.20(Predicted) |
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