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58137-33-0

58137-33-0 Structure

58137-33-0 Structure
IdentificationBack Directory
[Name]

(αS)-α-Amino-6-[[(E)-4-hydroxy-3-methyl-2-butenyl]amino]-9H-purine-9-propionic acid
[CAS]

58137-33-0
[Synonyms]

Lupinic acid
2-amino-3-[6-(4-hydroxy-3-methyl-but-2-enylamino)-purin-9-yl]-propionic acid
(αS)-α-Amino-6-[[(E)-4-hydroxy-3-methyl-2-butenyl]amino]-9H-purine-9-propionic acid
9H-Purine-9-propanoic acid, α-amino-6-[[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]amino]-, (αS)-
[Molecular Formula]

C13H18N6O3
[MOL File]

58137-33-0.mol
[Molecular Weight]

306.33
Chemical PropertiesBack Directory
[Boiling point ]

637.9±65.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

1.91±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: L-lupinic acid is the L-enantiomer of lupinic acid. It is a lupinic acid, a L-alanine derivative and a non-proteinogenic L-alpha-amino acid. It is a conjugate acid of a L-lupinate. It is a tautomer of a L-lupinic acid zwitterion.
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