| Identification | Back Directory | [Name]
(S)-3-HYDROXYBUTYRIC ACID | [CAS]
6168-83-8 | [Synonyms]
(S)-3-Hydroxybutyrate
L-3-Hydroxybutyric acid
(S)-3-HYDROXYBUTYRIC ACID
(3S)-3-hydroxybutyric acid
(S)-3-Hydroxybutanoic acid
(S)-β-Hydroxybutanoic acid
(3S)-3-hydroxybutanoic acid
(S)-(+)-3-HYDROXYBUTYRIC ACID
[S,(+)]-3-Hydroxybutanoic acid
Butanoic acid, 3-hydroxy-, (3S)- | [EINECS(EC#)]
228-209-4 | [Molecular Formula]
C4H8O3 | [MDL Number]
MFCD00137685 | [MOL File]
6168-83-8.mol | [Molecular Weight]
104.1 |
| Chemical Properties | Back Directory | [Melting point ]
45-48 °C
| [alpha ]
25 º (C=6% IN H2O) | [Boiling point ]
269.2±0.0 °C(Predicted) | [density ]
1.195±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
solid | [pka]
4.36±0.10(Predicted) | [color ]
White | [optical activity]
[α]20/D +25±1°, c = 6% in H2O | [Water Solubility ]
Water : 50 mg/mL (480.31 mM) | [BRN ]
1720567 |
| Hazard Information | Back Directory | [Definition]
ChEBI: The S-enantiomer of 3-hydroxybutyric acid; a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. | [storage]
Store at -20°C |
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