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4-Methyl-2-(2-methylpropenyl)tetrahydro-2H-pyran
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4-Methyl-2-(2-methylpropenyl)tetrahydro-2H-pyran

CAS: 16409-43-1

Ref. 3D-FM149843

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
4-Methyl-2-(2-methylpropenyl)tetrahydro-2H-pyran
Synonyms:
  • 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-
  • 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-
  • 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-
  • 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran
  • 4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran
  • Fema 3236
  • Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-
  • Rose Oxide 90
  • Rose ether
  • Rose oxide L
  • See more synonyms
  • Rosenoxide
  • Rosoxide
  • Tetrahydro-4-Methyl-2-(2-Methylprop-1-Enyl)Pyran
  • Tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-2H-pyran
  • Tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran
  • Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran
  • cis-4-Methyl-2-(2-methyl-1-propenyl)-tetrahydropyran
  • cis-Rosenoxid
  • Rose oxide
Description:

4-Methyl-2-(2-methylpropenyl)tetrahydro-2H-pyran is a reaction product of glycol ethers and citronellol. It is used in the synthesis of terpenes and has been shown to inhibit the growth of bacteria by binding to bacterial dna gyrase and topoisomerase IV, which maintain the integrity of bacterial DNA. This compound has also been shown to have pharmacokinetic properties that depend on its route of administration. 4-Methyl-2-(2-methylpropenyl)tetrahydro-2H-pyran is metabolized by recombinant cytochrome P450 enzymes, such as CYP3A4. The metabolic products are oxidized by hydrogen fluoride or malonic acid, leading to an asymmetric synthesis that produces an oxide. The oxidation products are then excreted in urine as oxalate or glycine conjugates. Fatty

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.25 g/mol
Formula:
C10H18O
Purity:
Min. 95%
InChI:
InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3
InChI key:
InChIKey=CZCBTSFUTPZVKJ-UHFFFAOYSA-N
SMILES:
CC(C)=CC1CC(C)CCO1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
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