(S)-Reticuline

Modify Date: 2024-01-02 17:34:52

(S)-Reticuline Structure
(S)-Reticuline structure
Common Name (S)-Reticuline
CAS Number 1699-46-3 Molecular Weight 329.39
Density 1.2±0.1 g/cm3 Boiling Point 504.9±50.0 °C at 760 mmHg
Molecular Formula C19H23NO4 Melting Point N/A
MSDS N/A Flash Point 259.2±30.1 °C

 Use of (S)-Reticuline


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

 Names

Name (+/-)-Reticuline
Synonym More Synonyms

 (S)-Reticuline 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
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  0

DownStream  1

 Synonyms

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-
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