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Cyclo(-Phe-Pro)
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Cyclo(-Phe-Pro)

CAS: 3705-26-8

Ref. 3D-FC49481

25mg
89.00 €
50mg
132.00 €
100mg
185.00 €
250mg
336.00 €
500mg
470.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
Cyclo(-Phe-Pro)
Synonyms:
  • Cyclo-L-phenylalanyl-L-proline
  • (3S,8aS)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • (3S,8aS)-Hexahydro-3-(phenylmethyl)pyrrolo[1,2-a]pyrazine-1,4-dione
  • 3-Benzylhexahydropyrrolo[1,2-A]Pyrazine-1,4-Dione
  • <span class="text-smallcaps">L</smallcap>-Phenylalanyl-<smallcap>L</span>-proline lactam
  • <span class="text-smallcaps">L</smallcap>-Prolyl-<smallcap>L</span>-phenylalanine diketopiperazine
  • Cyclo(<span class="text-smallcaps">L</smallcap>-Phe-<smallcap>L</span>-Pro)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-Pro-<smallcap>L</span>-Phe)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-phenylalanyl-<smallcap>L</span>-prolyl-)
  • Cyclo(<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-phenylalanyl)
  • See more synonyms
  • Maculosin 2
  • Maculosine 2
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, 3-benzylhexahydro-, (3S,8aS)-
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S,8aS)-
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S-trans)-
  • Smfei 02
Description:

Cyclo-Phe-Pro is an intermolecular hydrogen bond that has been shown to inhibit the growth of viruses. Cyclo-Phe-Pro binds to the hydrophobic region on viral capsid proteins and inhibits their uptake into cells, which may be due to its ability to form hydrogen bonds with the amino acid serine in these proteins. It also has antimicrobial activity against a number of bacterial species and can be used as a pre-preparation for high performance liquid chromatography (HPLC).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.29 g/mol
Formula:
C14H16N2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m0/s1
InChI key:
InChIKey=QZBUWPVZSXDWSB-RYUDHWBXSA-N
SMILES:
O=C1N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]12
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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