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Sodium D-Gluconate-13C6
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Sodium D-Gluconate-13C6

CAS: 527-07-1

Ref. TR-S634003

5mg
194.00 €
50mg
1,415.00 €
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
Sodium D-Gluconate-13C6
Synonyms:
  • D-Gluconic-13C6 Acid Sodium Salt
  • <span class="text-smallcaps">D</span>-Gluconic acid, monosodium salt
  • <span class="text-smallcaps">D</span>-Gluconic acid, sodium salt (1:1)
  • BVD Addicrete
  • Clewat GL
  • D-Gluconic acid, monosodium salt
  • D-Gluconic acid, sodium salt (1:1)
  • D-Glulonic acid, monosodium salt
  • Disparlight DV
  • Emf 1240
  • See more synonyms
  • GL-P (gluconate)
  • Glonsen
  • Glucon SGA 60
  • Gluconate Sodium
  • Gluconate de sodium
  • Gluconato De Sodio
  • Gluconic Acid Sodium
  • Gluconic acid monosodium salt
  • Gluconic acid, monosodium salt, <span class="text-smallcaps">D</span>-
  • Gluconic acid, monosodium salt, D-
  • Helshas A
  • Monosodium gluconate
  • Natriumgluconat
  • PMP Sodium Gluconate
  • Pasexon 100T
  • Resitard P 608A
  • Sodium 2,3,4,5,6-Pentahydroxyhexanoate (Non-Preferred Name)
  • Sodium 2,3,4,5,6-pentahydroxy-1-hexanoate
  • Sodium <span class="text-smallcaps">D</span>-gluconate
  • Sodium D-gluconate
  • Sodium Gluconate Re
  • Sodium gluconate
  • Sunmorl N 60S
Description:

Applications Isotope labelled Sodium D-Gluconate has use as an additive in processed foods, with the potential to improve taste. It has also been shown through study to alter gene expression in the colon of colorectal cancer model subjects. This is the labeled isomer.
References Narukawa, M. et al.: Biosci. Biotech. Biochem., 76, 2282 (2012); Kameue, C. et al.: Biosci. Biotech. Biochem., 70, 606 (2006);

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:
224.09
Formula:
C6H11NaO7
Color/Form:
Off White Powder
InChI:
InChI=1S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1/i1+1,2+1,3+1,4+1,5+1,6+1;
InChI key:
InChIKey=UPMFZISCCZSDND-BVKHNSGDSA-M
SMILES:
O=[13C](O[Na])[13C@H](O)[13C@@H](O)[13C@H](O)[13C@H](O)[13CH2]O
MDL:
Melting point:
Boiling point:
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Density:
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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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