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Dihydroxyacetone Phosphate Lithium Salt (>90%)
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Dihydroxyacetone Phosphate Lithium Salt (>90%)

CAS: 57-04-5

Ref. TR-D450538

1g
2,497.00 €
50mg
270.00 €
100mg
367.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
Dihydroxyacetone Phosphate Lithium Salt (>90%)
Controlled Product
Synonyms:
  • 1-Hydroxy-3-(phosphonooxy)-2-propanone Lithium Salt
  • Dihydroxyacetone 3-phosphate Lithium Salt
  • Dioxyacetone phosphate
  • Glycerone phosphate Lithium Salt
  • Phosphodioxyacetone Lithium Salt
  • (3-Hydroxy-2-oxopropoxy)phosphonic acid
  • 1,3-Dihydroxy-2-propanone phosphate
  • 1,3-Dihydroxyacetone 1-phosphate
  • 1-Hydroxy-2-Oxopropyl Phosphate
  • 1-Hydroxy-3-(phosphonooxy)-2-propanone
  • See more synonyms
  • 1-Hydroxy-3-(phosphonooxy)aceton
  • 2-Propanone, 1,3-dihydroxy-, mono(dihydrogen phosphate)
  • 2-Propanone, 1,3-dihydroxy-, phosphate
  • 2-Propanone, 1-hydroxy-3-(phosphonooxy)-
  • 3-(Fosfonooxi)-1-Hidroxiacetona
  • 3-Hydroxy-2-Oxopropyl Dihydrogen Phosphate
  • Dhap
  • Dihydroxyacetone 3-phosphate
  • Dihydroxyacetone monophosphate
  • Dihydroxyacetone phosphate
  • Glycerone phosphate
  • Phosphodioxyacetone
  • Phosphoric acid, ester with 1,3-dihydroxy-2-propanone
Description:

Stability Hygroscopic
Applications Dihydroxyacetone Phosphate Lithium Salt, is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);

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:
170.06694
Formula:
C3H7O6P•xLi
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C2H5O6P/c3-1-2(4)8-9(5,6)7/h3H,1H2,(H2,5,6,7)
InChI key:
InChIKey=ORIWKRWCIWZHKP-UHFFFAOYSA-N
SMILES:
O=C(CO)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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