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22672-77-1

22672-77-1 Structure

22672-77-1 Structure
IdentificationBack Directory
[Name]

(S)-norcolaurine
[CAS]

22672-77-1
[Synonyms]

(S)-Higenamine
(S)-norcolaurine
[Molecular Formula]

C16H17NO3
[MDL Number]

MFCD30188655
[MOL File]

22672-77-1.mol
[Molecular Weight]

271.31
Chemical PropertiesBack Directory
[Melting point ]

255-256 °C
[Boiling point ]

522.4±50.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[pka]

9.72±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(S)-Higenamine ((S)-Norcoclaurine), a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS)[1].
[Definition]

ChEBI: (S)-norcoclaurine is a norcoclaurine. It is a conjugate base of a (S)-norcoclaurinium(1+).
[References]

[1] Minami H, et al. Functional analysis of norcoclaurine synthase in Coptis japonica. J Biol Chem. 2007;282(9):6274‐6282. DOI:10.1074/jbc.M608933200
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