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2,5-Piperazinedione, 3,6-bis(1H-indol-3-ylmethyl)-, (3S,6S)-
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2,5-Piperazinedione, 3,6-bis(1H-indol-3-ylmethyl)-, (3S,6S)-

CAS: 20829-55-4

Ref. IN-DA002JMG

20mg
229.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2,5-Piperazinedione, 3,6-bis(1H-indol-3-ylmethyl)-, (3S,6S)-
Synonyms:
  • Cyclo(-Trp-Trp)
  • (3S,6S)-3,6-bis((1H-Indol-3-yl)methyl)piperazine-2,5-dione
  • (3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
  • (3S,6S)-3,6-Bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione
  • Cyclo-L-Trp-L-Trp
  • Cyclo(L-Trp-L-Trp-)
  • 2,5-Piperazinedione, 3,6-bis(1H-indol-3-ylmethyl)-, (3S-cis)-
  • 2,5-Piperazinedione, 3,6-bis(indol-3-ylmethyl)-, (3S,6S)-
  • (3S,6S)-3,6-Bis(1H-indol-3-ylmethyl)-2,5-piperazinedione
  • Cyclic dioxopiperazine-L-tryptophan-L-tryptophan
  • See more synonyms
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:
372.4198
Formula:
C22H20N4O2
Purity:
98%
InChI:
InChI=1S/C22H20N4O2/c27-21-19(9-13-11-23-17-7-3-1-5-15(13)17)25-22(28)20(26-21)10-14-12-24-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,23-24H,9-10H2,(H,25,28)(H,26,27)/t19-,20-/m0/s1
InChI key:
DNHODRZUCGXYKU-PMACEKPBSA-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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