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Miltirone
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Miltirone

CAS: 27210-57-7

Ref. TR-M344500

5mg
453.00 €
10mg
850.00 €
2500µg
253.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Miltirone
Controlled Product
Synonyms:
  • 8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione
  • 3,4-Phenanthrenedione, 5,6,7,8-tetrahydro-2-isopropyl-8,8-dimethyl-
  • 3,4-Phenanthrenedione, 5,6,7,8-tetrahydro-8,8-dimethyl-2-(1-methylethyl)-
  • 5,6,7,8-Tetrahydro-8,8-dimethyl-2-(1-methylethyl)-3,4-phenanthrenedione
  • 8,8-Dimethyl-2-(Propan-2-Yl)-5,6,7,8-Tetrahydrophenanthrene-3,4-Dione
  • Miltiron
  • NSC 639662
  • Rosmariquinone
Description:

Applications An active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence.
References Mostallino, M. et al.: Eur. J. Pharmacol., 494, 83 (2004); Abenavoli, L. et al.: Rec. Prog. Med. Plants, 29, 19 (2010); Colombo, G. et al.: Alcohol. Clin. Exp. Res., 30, 754 (2006);

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:
282.38
Formula:
C19H22O2
Color/Form:
Neat
InChI:
InChI=1S/C19H22O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h7-8,10-11H,5-6,9H2,1-4H3
InChI key:
InChIKey=FEFAIBOZOKSLJR-UHFFFAOYSA-N
SMILES:
CC(C)C1=Cc2ccc3c(c2C(=O)C1=O)CCCC3(C)C
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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