![(6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one](https://static.cymitquimica.com/products/TR/img/B203530.png "Click to enlarge")
(6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one
CAS: 19902-91-1
Ref. TR-B203530
| 25mg | 1,172.00 € | ||
| 2500µg | 222.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
(6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one
Controlled Product
Synonyms:
- (S)-5,6-Dihydro-4-methoxy-6-[3,4-(methylenedioxy)phenethyl]-2H-pyran-2-one
- (S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one, Methysticin
- dihydro- (6CI)
- (+)-Dihydromethysticin
- 7,8-Dihydromethysticin
- DHM
- Dihydromethysticin
- Methysticin
- 7,8-dihydro-
- NSC 112159
- See more synonyms
- (2S)-2-[2-(1,3-Benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
- (6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one
- (S)-(+)-Dihydromethysticin
- 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-[3,4-(methylenedioxy)phenethyl]-, (S)-
- 2H-Pyran-2-one, 6-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-, (S)-
- 2H-pyran-2-one, 6-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-, (6S)-
- 6-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one
- Methysticin, 7,8-dihydro-
- Methysticin, dihydro-
Description:
Applications (6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one, is used in toxicity studies through in vitro analysis. This complex is found in the roots of kava plant.
References Nerurkar, P.V.: Toxicol. Sci. , 97, 214 (2007)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
276.28
Formula:
C15H16O5
Color/Form:
Neat
InChI:
InChI=1S/C15H16O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h3,5-6,8,11H,2,4,7,9H2,1H3/t11-/m0/s1
InChI key:
InChIKey=RSIWXFIBHXYNFM-NSHDSACASA-N
SMILES:
COC1=CC(=O)O[C@@H](CCc2ccc3c(c2)OCO3)C1
MDL:
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HS code:
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