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(S)-(-)-1,2-Epoxy-5-hexene
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(S)-(-)-1,2-Epoxy-5-hexene

CAS: 137688-21-2

Ref. 3D-FE165154

1g
334.00 €
2g
480.00 €
5g
783.00 €
10g
1,179.00 €
25g
2,357.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
(S)-(-)-1,2-Epoxy-5-hexene
Synonyms:
  • (-)-(S)-2-(but-3-enyl)oxirane
  • (-)-1,2-Epoxy-5-hexene
  • (-)-3-Butenyloxirane
  • (2S)-2-(3-Buten-1-yl)oxirane
  • (2S)-2-(But-3-en-1-yl)oxirane
  • (2S)-2-But-3-enyloxirane
  • (S)-2-(But-3-en-1-yl)oxirane
  • (S)-5,6-epoxy-1-hexene
  • (S)-5-hexene-1,2-epoxide
  • Oxirane, 2-(3-buten-1-yl)-, (2S)-
  • See more synonyms
  • Oxirane,3-butenyl-,(2S)
  • S-3-Butenyloxirane
Description:

(S)-(-)-1,2-Epoxy-5-hexene is a chiral molecule that is a fatty acid. It has been shown to be an agonist of the CB2 receptor in mouse macrophages and to have anti-inflammatory properties that are mediated by the activation of the CB2 receptor. The compound does not have any activity on the CB1 or CB3 receptors, but it does bind to the cb2 receptor with high affinity. The compound was also found to be effective in vivo in inhibiting inflammation. The molecule showed good efficacy when used at low doses and was not cytotoxic. (S)-(-)-1,2-Epoxy-5-hexene is an acidic natural product.

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:
98.14 g/mol
Formula:
C6H10O
Purity:
Min. 95%
InChI:
InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2/t6-/m0/s1
InChI key:
InChIKey=MUUOUUYKIVSIAR-LURJTMIESA-N
SMILES:
C=CCC[C@H]1CO1
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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