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ChemicalBook--->CAS DataBase List--->24587-49-3

24587-49-3

24587-49-3 Structure

24587-49-3 Structure
IdentificationBack Directory
[Name]

4-HYDROXY-BUT-2-ENOIC ACID
[CAS]

24587-49-3
[Synonyms]

RARECHEM AK ML 0533
L-carnitine intermediate
4-HYDROXY-BUT-2-ENOIC ACID
(E)-4-Hydroxycrotonic Acid
TRANS-4-HYDROXYCROTONIC ACID
(E)-4-Hydroxy-2-butenoic Acid
TRANS-4-HYDROXY-2-BUTENOIC ACID
trans-gamma-Hydroxycrotonic acid
2-Butenoic acid, 4-hydroxy-, (2E)-
[Molecular Formula]

C4H6O3
[MDL Number]

MFCD00673880
[MOL File]

24587-49-3.mol
[Molecular Weight]

102.09
Chemical PropertiesBack Directory
[Melting point ]

109℃
[Boiling point ]

338.7±25.0 °C(Predicted)
[density ]

1.271±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at +4°C
[solubility ]

<10.21mg/ml in DMSO
[pka]

4.31±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

γ-Hydroxybutyric acid (GHB) analog.
[Definition]

ChEBI: 4-hydroxy-crotonic acid is a hydroxy fatty acid.
[Biological Activity]

Binds to the γ -hydroxybutyric acid (GHB) receptor with higher affinity than GHB itself.? May be an endogenous ligand.
[storage]

Store at -20°C
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