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Methyl (3-Oxo-2-pentylcyclopentyl)acetate
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Methyl (3-Oxo-2-pentylcyclopentyl)acetate

CAS: 24851-98-7

Ref. TR-M266080

1g
229.00 €
10g
1,025.00 €
2500mg
362.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Methyl (3-Oxo-2-pentylcyclopentyl)acetate
Controlled Product
Synonyms:
  • 2-[3-Oxo-2-(pentan-1-yl)cyclopentyl]acetic Acid Methyl Ester
  • Hedione
  • Kharismal
  • MDJ
  • Methyl (2-Pentyl-3-oxocyclopentyl)acetate
  • Methyl Dihydrojasmonate (cis- and trans- mixture)
  • 2-[3-Oxo-2-(pentan-1-yl)cyclopentyl]acetic acid methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
  • Dihydrojasmonic acid methyl
  • Dihydrojasmonic acid methyl ester
  • See more synonyms
  • FEMA No. 3408
  • Methyl (2-pentyl-3-oxocyclopentyl)acetate
  • Methyl (3-oxo-2-pentylcyclopentyl)acetate
  • Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
  • Methyl 2-(3-oxo-2-pentylcyclopentyl)ethanoate
  • Methyl 3-oxo-2-pentyl-cyclopentaneacetate
  • Methyl 3-oxo-2-pentylcyclopentaneacetate
  • Methyl dihydrojasmonate
Description:

Applications Methyl (3-Oxo-2-pentylcyclopentyl)acetate is used in the preparation of hydrogels as delivery systems for the slow release of bioactive carbonyl derivatives.
References Buchs, B., et. al.: Org. Biomol. Chem., 9, 2906 (2011)

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:
226.31
Formula:
C13H22O3
Color/Form:
Neat
InChI:
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChI key:
InChIKey=KVWWIYGFBYDJQC-UHFFFAOYSA-N
SMILES:
CCCCCC1C(=O)CCC1CC(=O)OC
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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