(±)-Marmesin

Modify Date: 2024-07-19 10:25:54

(±)-Marmesin Structure
(±)-Marmesin structure
 Common Name (±)-Marmesin
CAS Number 13710-70-8 Molecular Weight 246.259
Density 1.3±0.1 g/cm3 Boiling Point 434.0±45.0 °C at 760 mmHg
Molecular Formula C14H14O4 Melting Point N/A
MSDS N/A Flash Point 168.0±22.2 °C

 Use of (±)-Marmesin


(±)-Marmesin is a good precursor of the linear furanocoumarins. (±)-Marmesin derivatives have high degree of acetylcholinesterase inhibitory property[1][2].

 Names

Name marmesin
Synonym More Synonyms

 (±)-Marmesin Biological Activity

Description (±)-Marmesin is a good precursor of the linear furanocoumarins. (±)-Marmesin derivatives have high degree of acetylcholinesterase inhibitory property[1][2].
Related Catalog
Target

AChE

References

[1]. Austin D J, et al. Furanocoumarin biosynthesis in Ruta graveolens cell cultures[J]. Phytochemistry, 1973, 12(7): 1657-1667.

[2]. Rao J M, et al. Pharmaceutical composition useful as acetylcholinesterase inhibitors: U.S. Patent 8,188,143[P]. 2012-5-29.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 434.0±45.0 °C at 760 mmHg
Molecular Formula C14H14O4
Molecular Weight 246.259
Flash Point 168.0±22.2 °C
Exact Mass 246.089203
LogP 1.69
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.611

 Synonyms

2-(2-Hydroxy-2-propanyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one
marmesin
2-(2-hydroxypropan-2-yl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-
2-(1-Hydroxy-1-methyl-ethyl)-2,3-dihydro-furo[3,2-g]chromen-7-one
2-(1-Hydroxy-1-methylethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one
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Chemsrc provides (±)-Marmesin(CAS#:13710-70-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (±)-Marmesin are included as well.>> amp version: (±)-Marmesin

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