ChemicalBook > CAS DataBase List > (S)-norcolaurine
(S)-norcolaurine
- Product Name
- (S)-norcolaurine
- CAS No.
- 22672-77-1
- Chemical Name
- (S)-norcolaurine
- Synonyms
- (S)-Higenamine;(S)-norcolaurine;6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (1S)-
- CBNumber
- CB93344883
- Molecular Formula
- C16H17NO3
- Formula Weight
- 271.31
- MOL File
- 22672-77-1.mol
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(S)-norcolaurine Property
- 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)
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(S)-norcolaurine Chemical Properties,Usage,Production
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
(S)-norcolaurine Preparation Products And Raw materials
Raw materials
Preparation Products
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(S)-norcolaurine Suppliers
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- Country
- United States
- ProdList
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- Advantage
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22672-77-1, (S)-norcolaurineRelated Search:
Coclaurine
(-)-1,2,3,4-Tetrahydro-7,8-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline
(+)-S-N-Methylcoclaurine Hydrochloride
1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
GS 389
N-Methylcoclaurine
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-methoxyphenyl)methyl]-
Demethyl-Coclaurine
1,2,3,4-Tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-7-isoquinolinol
1,2,3,4-Tetrahydro-7-methoxy-1-[(4-methoxyphenyl)methyl]-6-isoquinolinol