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4-Methyl-5-pentylbenzene-1,3-diol
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4-Methyl-5-pentylbenzene-1,3-diol

CAS: 889104-80-7

Ref. TR-M316780

25mg
1,966.00 €
2500µg
316.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4-Methyl-5-pentylbenzene-1,3-diol
Controlled Product
Synonyms:
  • 4-Methyl-5-pentyl-1,3-benzenediol
  • 4-Methylolivetol
  • MPBD
Description:

Applications 4-Methyl-5-pentylbenzene-1,3-diol is a secondary metabolite of SteelyA polyketide synthase, which controls cell aggregation and spore maturation of Dictyostelium discoideum;Also, it is an intermediate used in the synthesis of 4-Methyl Cannabigerol (M295365), which is analog of Cannabigerol (C175370), which is a partial agonist of CB2 and CB1 receptors. Cannabigerol (C175370), a non-psychoactive cannabinoid, also exhibits α2-adrenoceptor agonist activity (EC50 = 0.2 nM in mouse brain membranes).
References Murata, C., et al.: Bioorg. Med. Chem. Lett., 26, 1428-1433 (2016); Sato, Y. G., et al.: Biosci. Biotechnol. Biochem., 77, 2008-2012 (2013); Watanabe, K., et al.: Biol. Pharm. Bull., 18, 1138 (1995), Iverson, L., et al.: Brain, 126, 1252 (2003), Hayakawa, K., et al.: Brain Res., 1188, 157 (2008), Wright, K., et al.: Br. J. Pharmacol., 153, 263 (2008)

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:
194.27
Formula:
C12H18O2
Color/Form:
Neat
InChI:
InChI=1S/C12H18O2/c1-3-4-5-6-10-7-11(13)8-12(14)9(10)2/h7-8,13-14H,3-6H2,1-2H3
InChI key:
InChIKey=CUXFFBBWEJOYAI-UHFFFAOYSA-N
SMILES:
CCCCCc1cc(O)cc(O)c1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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