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2,5-Piperazinedione, 3,6-bis[(aminooxy)methyl]-
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2,5-Piperazinedione, 3,6-bis[(aminooxy)methyl]-

CAS: 1204-99-5

Ref. IN-DA00268P

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2,5-Piperazinedione, 3,6-bis[(aminooxy)methyl]-
Synonyms:
  • 3,6-bis((aminooxy)methyl)-2,5-piperazinedione
  • cycloserine diketopiperazine
  • cycloserine diketopiperazine, (3R-cis)-isomer
  • Cycloserine diketopiperazine
  • 3,6-Bis((aminooxy)methyl)-2,5-piperazinedione
  • 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione
  • 3,6-bis(aminooxymethyl)piperazine-2,5-dione
  • 3,6-[Bisaminoxymethyl]piperazine-2,5-dione
  • 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine
  • 2,5-Bis-(aminooxymethyl)-3,6-diketopiperazin
  • See more synonyms
  • 2,5-Bis(aminohydroxymethyl)-2,6-diketopiperazine
  • 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione #
  • 2,5-Bis-aminooxymethyl-3,6-diketopiperazine
  • Nsc 119130
  • 2,5-Piperazinedione, 3,6-bis((aminooxy)methyl)-
  • 3,6-Bis[(Aminooxy)Methyl]Piperazine-2,5-Dione
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:
204.1839
Formula:
C6H12N4O4
Color/Form:
Solid
InChI:
InChI=1S/C6H12N4O4/c7-13-1-3-5(11)10-4(2-14-8)6(12)9-3/h3-4H,1-2,7-8H2,(H,9,12)(H,10,11)
InChI key:
LRBJUCSMJGKICJ-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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