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delta-Decalactone - nature identical
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delta-Decalactone - nature identical

CAS: 705-86-2

Ref. 3D-FD29158

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
delta-Decalactone - nature identical
Synonyms:
  • (6R)-6-pentyltetrahydro-2H-pyran-2-one
  • (6S)-6-pentyltetrahydro-2H-pyran-2-one
  • (RS)-δ-Decalactone
  • (±)-5-Hydroxydecanoic acid lactone
  • (±)-δ-Decanolactone
  • 2H-Pyran-2-one, tetrahydro-6-pentyl-
  • 5-Decanolide
  • 5-Hydroxydecanoic acid δ-lactone
  • 5-Hydroxydecanoic acid, delta-lactone
  • 5-Pentyl-5-pentanolide
  • See more synonyms
  • 6-pentyltetrahydro-2H-pyran-2-one
  • Capric acid, δ-hydroxy-, lactone
  • Decanoic acid, 5-hydroxy-, δ-lactone
  • Decanolide-1,5
  • Delta-Decalactona
  • Delta-Decalactone
  • Delta-amyl-delta-valerolactone
  • Dihydrojasmin lactone
  • Tetrahydro-6-pentyl-2H-Pyran-2-one
  • delta-Decalactone~5-Hydroxydecanoic acid delta lactone
  • Δ-Decanolide
  • δ-Amyl-δ-valerolactone
  • δ-Amylvalerolactone
  • δ-Decane lactone
  • δ-Pentyl-δ-valerolactone
  • δ-Decalactone
Description:

Delta-Decalactone is a naturally occurring fatty acid that is found in the urine of rats and humans. It has been shown to have an inhibitory effect on lung fibroblasts, which may be due to its ability to potentiate the effects of other agents that induce apoptosis. Delta-Decalactone also has a chiral structure and can exist as either (+) or (-) forms, which are mirror images of each other. The (-) form has been shown to be more potent than the (+) form in inducing apoptosis in lung fibroblasts, but less potent when combined with diphenyl ether.

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:
170.25 g/mol
Formula:
C10H18O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3
InChI key:
InChIKey=GHBSPIPJMLAMEP-UHFFFAOYSA-N
SMILES:
CCCCCC1CCCC(=O)O1
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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