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(3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione

(3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione Structure
  • ₹0
  • Product name: (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione
  • CAS: 16337-02-3
  • MF: C6H12N4O4
  • MW: 204.18
  • EINECS:
  • MDL Number:MFCD16038770
  • Synonyms:D-Cyclocerine dimer;D-DCS;Cycloserine Dimer Impurity (Cycloserine Diketoperazine);(R)-cis-3,6-bis-aminooximethyl-piperazine-2,5-dione;Cycloserine Impurity 2;(3R,6R)-3,6-bis[(aminooxy)methyl]piperazine-2,5-dione;2,5-Piperazinedione, 3,6-bis[(aminooxy)methyl]-, (3R,6R)-;D-Cycloserine dimer
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Properties

Melting point :180 °C (decomp)(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling point :718.2±45.0 °C(Predicted)
Density :1.328±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly, Sonicated)
form :Solid
pka :12.30±0.60(Predicted)
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

(3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione is an intermediate in the biosynthesis of S-adenosylmethionine, a cofactor for enzyme-catalyzed methylations.

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