| Identification | Back Directory | [Name]
(S,S)-Valifenalate | [CAS]
283159-94-4 | [Synonyms]
(S,S)-IR5885
(S,S)-Valiphenal
(S,S)-Valifenalate
Benzenepropanoic acid, 4-chloro-β-[[(2S)-3-methyl-2-[[(1-methylethoxy)carbonyl]amino]-1-oxobutyl]amino]-, methyl ester, (βS)- | [Molecular Formula]
C19H27ClN2O5 | [MDL Number]
MFCD32689506 | [MOL File]
283159-94-4.mol | [Molecular Weight]
398.88 |
| Chemical Properties | Back Directory | [Boiling point ]
573.2±50.0 °C(Predicted) | [density ]
1.175±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
11.35±0.46(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: L-(S)-valifenalate is a methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)valyl]amino}propanoate resulting from the formal condensation of the carboxylic acid group of N-(isopropoxycarbonyl)-L-valine with the amino group of methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate. |
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