Cyclo(-Phe-Pro)

CAS: 3705-26-8

Ref. AN-AG007CC1

Produktinformation

• Name: Cyclo(-Phe-Pro)
• Synonyme: cyclo(L-Phe-L-Pro), cyclo(phenylalanyl-prolyl), Cyclo(L-Phe-L-Pro), Cyclo-L-phenylalanyl-L-proline, (3S,8aS)-3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, Cyclo(phenylalanylprolyl), (3S-trans)-3-Benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione, Cyclo(Pro-Phe), Cyclo(L-Phe-L-Pro-), cyclo(L-phenylalanyl-L-prolyl), Diketopiperazine cyclo(D-Pro-D-Phe), 3-Benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione, rel-(3R,8aR)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-(phenylmethyl)-, (3S,8aS)-, (3S,8aS)-3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S,8aS)-, (3S-trans)-3-benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S-trans)-, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S-trans)-, (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), 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)-, Smfei 02
• CAS: 3705-26-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 244.2890
• Formel: C₁₄H₁₆N₂O₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: 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: QZBUWPVZSXDWSB-RYUDHWBXSA-N