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Calcium Gluconate
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Calcium Gluconate

CAS: 299-28-5

Ref. TR-C145500

10g
173.00 €
50g
265.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Calcium Gluconate
Controlled Product
Synonyms:
  • Calcium gluconate anhydrous
  • Anhydrous calcium d-gluconate
  • Calcium digluconate
  • D-Gluconic acid
  • calcium salt (2:1)
  • Gluconic acid
  • calcium salt (2:1)
  • D- (8CI)
  • Biocal
  • Calcicol
  • See more synonyms
  • Calciofon
  • Calcipur
  • Calcium D-gluconate
  • Calcium hexagluconate
  • Calglucol
  • Calglucon
  • Dragocal
  • Ebucin
  • Glucal
  • Glucobiogen
  • Kalpren
  • Novocal
  • <span class="text-smallcaps">D</span>-Gluconic acid, calcium salt (2:1)
  • Calcii Gluconas
  • Calcium <span class="text-smallcaps">D</span>-gluconate
  • Calcium Bis(2,3,4,5,6-Pentahydroxyhexanoate) (Non-Preferred Name)
  • Calcium D-Gluconate
  • Calcium Glucoheptonate
  • Calciumgluconat
  • D-Gluconic Acid Calcium Salt
  • D-Gluconic acid calcium salt (2:1)
  • Gluconate de calcium
  • Gluconate, Calcium
  • Gluconato De Calcio
  • Gluconic acid calcium salt
  • Gluconic acid, calcium salt (2:1), <span class="text-smallcaps">D</span>-
  • Gluconic acid, calcium salt (2:1), D-
  • Hexonic Acid, Calcium Salt (2:1)
  • calcium bis[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate] (non-preferred name)
Description:

Applications Calcium Gluconate is used as an inert ingredient in pesticide formulations applied to crops. It is also used as a supplement to fortify beverages and foods lacking a sufficient amount of calcium.
References EPA et al.: Federal Register, 77, 65824 (2012); Li, Z. et al.: Afr. J. Biotech., 10, 10698 (2011);

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:
430.37
Formula:
C6H11O7·Ca
Color/Form:
Neat
InChI:
InChI=1S/2C6H12O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key:
InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M
SMILES:
O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
MDL:
Melting point:
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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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