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Phosphorylethanolamine-d4
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Phosphorylethanolamine-d4

CAS: 1169692-38-9

Ref. TR-P360902

1mg
427.00 €
10mg
2,945.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Phosphorylethanolamine-d4
Controlled Product
Synonyms:
  • 2-Aminoethanol-d4 1-(Dihydrogen Phosphate)
  • 2-Aminoethanol-d4 Dihydrogen Phosphate Ester
  • 2-Aminoethanol-d4 Phosphate
  • Phosphoric Acid 2-Aminoethy-d4 Ester
  • 2-Aminoethanol-d4 O-Phosphate
  • 2-Aminoethyl-d4 Dihydrogen Phosphate
  • Colamine phosphate
  • Ethanolamine-d4 O-Phosphate
  • Mono(2-aminoethyl-d4) phosphate
  • Monoaminoethyl-d4 Phosphate
  • See more synonyms
  • NSC 254167-d4
  • O-Phosphoethanolamine-d4
  • O-Phosphorylethanolamine-d4
  • Phosphoethanolamine-d4
  • Phosphonoethanolamine-d4
Description:

Applications Labelled analogue of Phosphorylethanolamine (P360900). Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Myller, A.T. et al.: Appl. Surf. Sci., 257, 1616 (2010);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
145.09
Formula:
C2H4D4NO4P
Color/Form:
White To Off-White
InChI:
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/i1D2,2D2
InChI key:
InChIKey=SUHOOTKUPISOBE-LNLMKGTHSA-N
SMILES:
[2H]C([2H])(N)C([2H])([2H])OP(=O)(O)O
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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