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Cyclo(L-prolyl-L-leucyl)
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Cyclo(L-prolyl-L-leucyl)

CAS: 2873-36-1

Ref. TR-C987660

5mg
213.00 €
10mg
296.00 €
50mg
1,185.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Cyclo(L-prolyl-L-leucyl)
Controlled Product
Synonyms:
  • (3S,8aS)-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • (3S,8aS)-3-(2-methylpropyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • (3S,8aS)-Hexahydro-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazine-1,4-dione
  • 3-(2-Methylpropyl)Hexahydropyrrolo[1,2-A]Pyrazine-1,4-Dione
  • <span class="text-smallcaps">L</smallcap>-Leucyl-<smallcap>L</span>-proline lactam
  • <span class="text-smallcaps">L</smallcap>-Leucyl-<smallcap>L</span>-prolyl lactam
  • Brn 0085716
  • Cyclo(-Leu-Pro)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-Leu-<smallcap>L</span>-Pro)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-Pro-<smallcap>L</span>-Leu)
  • See more synonyms
  • Cyclo(<span class="text-smallcaps">L</smallcap>-leucyl-<smallcap>L</span>-prolyl)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-leucyl)
  • Cyclo(Pro-Leu)
  • Cyclo(proline-leucine)
  • Cyclo-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-leucine
  • Cyclo-L-leu-L-pro
  • Gancidin W
  • Maculosin 6
  • Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S-trans)-
  • Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-isobutyl-, stereoisomer
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S,8aS)-
  • cis-Cyclo(<span class="text-smallcaps">L</smallcap>-Leu-<smallcap>L</span>-Pro)
Description:

Applications Sorbicillin analog. A bioactive secondary metabolites from terrestrial Streptomyces species TN262.
References Ma, L. et al. : J. Anitibiot. 64, 645 (2011); Elleuch, L. et al.: Appl. Biochem. Biotech. 162, 579 (2010)

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:
210.27
Formula:
C11H18N2O2
Color/Form:
Neat
InChI:
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
InChI key:
InChIKey=SZJNCZMRZAUNQT-IUCAKERBSA-N
SMILES:
CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O
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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