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L-Ascorbic acid sodium
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L-Ascorbic acid sodium

CAS: 134-03-2

Ref. 04-C10303900

250mg
51.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
L-Ascorbic acid sodium
Controlled Product
Synonyms:
  • Sodium ascorbate
  • Sodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate
  • 3-Oxo-<span class="text-smallcaps">L</span>-gulofuranolactone sodium
  • 3-Oxo-L-gulofuranolactone sodium
  • <span class="text-smallcaps">L</span>-Ascorbic acid sodium salt
  • <span class="text-smallcaps">L</span>-Ascorbic acid, monosodium salt
  • <span class="text-smallcaps">L</span>-Ascorbic acid, sodium salt (1:1)
  • Ascorbate (L-), Sodium
  • Ascorbate de sodium
  • Ascorbato Sodico
  • See more synonyms
  • Ascorbic Acid Sodium Salt
  • Ascorbic acid, sodium deriv.
  • Ascorbicin
  • Ascorbin
  • Ask-P 10Kr
  • CK 40 (ascorbate)
  • Cebitate
  • Cenolate
  • Ck 40
  • E 301
  • E 301 (antioxidant)
  • Hbl 508
  • Iskia C
  • L-Ascorbic acid monosodium salt
  • L-Ascorbic acid, sodium salt (1:1)
  • Limcee
  • Monosodium <span class="text-smallcaps">L</span>-ascorbate
  • Monosodium L-ascorbate
  • Monosodium ascorbate
  • Natrascorb
  • Natri-C
  • Natriumascorbat
  • Sodascorbate
  • Sodium (+)-<span class="text-smallcaps">L</span>-ascorbate
  • Sodium (+)-L-ascorbate
  • Sodium 2-(1,2-Dihydroxyethyl)-4-Hydroxy-5-Oxo-2,5-Dihydrofuran-3-Olate (Non-Preferred Name)
  • Sodium 2-(1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate
  • Sodium 5-(1,2-Dihydroxyethyl)-3-Hydroxy-4-Oxo-4,5-Dihydrofuran-2-Olate (Non-Preferred Name)
  • Vitamin C Na
  • Vitamin C Na salt
  • Vitamine C sodium salt
  • sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-4,5-dihydrofuran-2-olate (non-preferred name)
  • vitamin C sodium
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.11
Formula:
C6H7O6·Na
Color/Form:
Neat
InChI:
InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5, +1/p-1/t2-,5+, /h2,5,7-10H,1H2, /q, /m0./s1
InChI key:
InChIKey=PNZUSPFKPSHSIK-UHFFFAOYSA-N
SMILES:
O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O.[Na+]
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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