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(S)-Reticuline

Names

[ CAS No. ]:
1699-46-3

[ Name ]:
(S)-Reticuline

[Synonym ]:
1-(3-Hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Reticuline
1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
(R,S)-reticuline
2-Methyl-7-hydroxy-6-methoxy-1-(3-hydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(S)-Reticuline
1-(3-Hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
Coclanoline
(±)-Reticuline
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-

Biological Activity

[Description]:

(±)-Reticuline (compound 3f) is a natural product obtained from Peumus boldus Molina. (±)-Reticuline can be used to synthesize S-Reticuline[1].

[Related Catalog]:

Research Areas >> Others

[References]

[1]. Schrittwieser J H, et al. Deracemisation of benzylisoquinoline alkaloids employing monoamine oxidase variants. Catal Sci Technol. 2014, 4(10): 3657-3664.

[2]. da Silva B Y K, et al. Chemical and biological evaluation of the aqueous extract of Peumus boldus Molina (Monimiaceae) leaves. Pharmacognosy Res. 2022; 14(1):45-52.

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
504.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39

[ Flash Point ]:
259.2±30.1 °C

[ Exact Mass ]:
329.162720

[ PSA ]:
62.16000

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

Related Compounds