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49831-65-4

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49831-65-4 Structure

49831-65-4 Structure
IdentificationBack Directory
[Name]

hopantenic acid
[CAS]

49831-65-4
[Synonyms]

hopantenic acid
Dexpanthenol iMpurity J
Dexpanthenol Impurity 3
hopantenic acid USP/EP/BP
4-[[(2S)-2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl]amino]butanoic Acid
Butanoic acid, 4-[[(2S)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]-
Butanoic acid, 4-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]-, (S)-
[Molecular Formula]

C10H19NO5
[MOL File]

49831-65-4.mol
[Molecular Weight]

233.26
Chemical PropertiesBack Directory
[Melting point ]

60-62 °C
[Boiling point ]

556.0±50.0 °C(Predicted)
[density ]

1.230±0.06 g/cm3(Predicted)
[pka]

4?+-.0.10(Predicted)
Hazard InformationBack Directory
[Uses]

4-[[(2S)-2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl]amino]butanoic Acid, is an impurity of Dexpanthenol that acts as a precursor of coenzyme A necessary for acetylation reactions and is involved in the synthesis of acetylcholine.
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