(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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Hazard and Precautionary Statements (GHS)

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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

China 4 United States 1 Global 5

Hubei Xinyang Medical Technology Co., Ltd

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ATK CHEMICAL COMPANY LIMITED

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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

(S)-norcolaurine

(S)-Higenamine

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (1S)-

22672-77-1