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(1S)-(+)-Myrtenol
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(1S)-(+)-Myrtenol

CAS: 6712-78-3

Ref. TR-M125410

1g
1,562.00 €
100mg
219.00 €
500mg
828.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(1S)-(+)-Myrtenol
Controlled Product
Synonyms:
  • [(1S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
  • (+)-Myrtenol
  • (1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol
  • 2-Pinen-10-ol, (1S,5R)-(+)-
  • Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-
  • Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S,5R)-
  • Darwinol
  • [(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol
Description:

Applications (1S)-(+)-Myrtenol is used as a novel 11β-HSD1 inhibitor which exhibited anti-adipogenic effect on human and mouse liver and fats.
References Park, S. B., et al.: Pharmacol. Res. 102, 245 (2015)

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:
152.233
Formula:
C10H16O
Color/Form:
Neat
InChI:
InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m1/s1
InChI key:
InChIKey=RXBQNMWIQKOSCS-RKDXNWHRSA-N
SMILES:
CC1(C)[C@@H]2CC=C(CO)[C@H]1C2
MDL:
Melting point:
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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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