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α-D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt
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α-D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt

CAS: 19046-60-7

Ref. TR-G155764

25mg
2,040.00 €
2500µg
315.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
α-D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt
Controlled Product
Synonyms:
  • a-D-Galactopyranose-1,2-13C2 1-(Dihydrogen Phosphate) Dipotassium Salt
  • a-D-Galactopyranose-1,2-13C2 1-Phosphate Dipotassium Salt
  • D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt
  • a-D-Galactopyranosyl-1,2-13C2 Phosphate Dipotassium Salt
  • a-D-Galactose-1,2-13C21-Phosphate Dipotassium Salt
  • a-D-Galactosyl-1,2-13C2 Phosphate Dipotassium Salt
  • 1-O-phosphonato-alpha-D-galactopyranose
  • Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt, α-<span class="text-smallcaps">D</span>-
  • alpha-D-Galactose 1-(dipotassium phosphate)
  • dipotassium 1-O-phosphonato-alpha-D-galactopyranose
  • See more synonyms
  • dipotassium 1-O-phosphonato-alpha-D-galactopyranose pentahydrate
  • α-<span class="text-smallcaps">D</span>-Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt
  • α-<span class="text-smallcaps">D</span>-Galactopyranose, 1-(dihydrogen phosphate), potassium salt (1:2)
  • α-D-Galactopyranose, 1-(dihydrogen phosphate), potassium salt (1:2)
  • α-D-Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt
  • Galactopyranose, 1-(dihydrogen phosphate), dipotassium salt, α-D-
Description:

Stability Hygroscopic
Applications Isotope labelled analog of α-D-Galactose 1-Phosphate, the phosphate conjugate of α-D-Galactose (G155260), a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains.
References Sang, J.L., et al.: J. Bacteriol., 190, 7932 (2008);

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:
338.302
Formula:
C4C2H11K2O9P
Color/Form:
White To Off-White
InChI:
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1/i5+1,6+1;;
InChI key:
InChIKey=KCIDZIIHRGYJAE-DQHVNUBBSA-L
SMILES:
O=P(O[K])(O[K])O[13C@H]1O[C@H](CO)[C@H](O)[C@H](O)[13C@H]1O
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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