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Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-
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Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-

CAS: 14705-60-3

Ref. AN-AG001EKA

1gTo inquire
1mg
67.00 €
5mg
113.00 €
10mg
180.00 €
25mg
233.00 €
50mg
241.00 €
100mg
284.00 €
250mg
477.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-
Synonyms:
  • cyclo(L-Phe-L-Pro)
  • cyclo(Phe-Pro)
  • cyclo(phenylalanyl-prolyl)
  • Cyclo(Phe-Pro)
  • Cyclo(D-phenylalanyl-L-prolyl)
  • Cyclo(L-prolyl-D-phenylalanyl)
  • Cyclo(phenylalanylprolyl)
  • 3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • 3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • Phe-pro-diketopiperazine
  • See more synonyms
  • Phenylalanyl-prolyl diketopiperazine
  • cyclo(phenylalanyl-prolyl)
  • L-Phe-D-Pro lactam
  • (3S-trans)-3-Benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione
  • cis-Cyclo(L-phenyl,L-prolyl)
  • Cyclo-Phe-Pro-diketopiperazine
  • 3-(Phenylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo(2,1-f)pyrazine-1,4-dione
  • Pyrrolo(2,1-f)pyrazine-1,4-dione, 2,3,6,7,8,8a-hexahydro-3-(phenylmethyl)-
  • 3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione #
  • Pyrrolo[1,4-dione, hexahydro-3-(phenylmethyl)-, (3R-cis)-
  • Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3R-cis)-
  • Cyclo(L-Phe-L-Pro)
  • cyclo(D-Phe-L-Pro)
  • (3S,8aS)-3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3R-cis)-
  • Pyrrolo[1,2-a]pyrazine-1,4-dione,3-benzylhexahydro- (6CI,7CI,8CI)
  • 3-Benzyl-pyrrolopiperazine-1,4-dione
  • A64863
  • Proline, cyclic dipeptide with phenylalanine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.2890
Formula:
C14H16N2O2
Purity:
95%
Color/Form:
Solid
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)
InChI key:
QZBUWPVZSXDWSB-UHFFFAOYSA-N
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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