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Nicotinic Acid
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Nicotinic Acid

CAS: 59-67-6

Ref. TR-N429250

1g
207.00 €
10g
280.00 €
50mg
156.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Nicotinic Acid
Synonyms:
  • Methyl Nicotinate Imp. A (EP)
  • 3-Pyridinecarboxylic acid
  • 3-Carboxylpyridine
  • 3-Carboxypyridine
  • 3-Pyridylcarboxylic acid
  • Akotin
  • Apelagrin
  • CaRo 03
  • Daskil
  • E 375
  • See more synonyms
  • Efacin
  • Enduracin
  • Linic
  • Microvit B3 Promix Niacin
  • NSC 169454
  • Niac
  • Niacin
  • Niacor
  • Niaspan
  • Nicacid
  • Nicangin
  • Nico-Span
  • Nicobid
  • Nicodelmine
  • Nicolar
  • Niconacid
  • Nicosan 3
  • Nicotinipca
  • Nicyl
  • Nyclin
  • Pellagrin
  • Pelonin
  • SR 4390
  • Slo-niacin
  • Vitamin B3
  • Vitamin B5
  • Wampocap
  • beta-Pyridinecarboxylic acid
  • Methyl Nicotinate Impurity A
  • Acide nicotinique
  • Acido Nicotinico
  • Bovi-Niacin
  • Disperse NNO
  • Microvit B<sub>3</sub> Promix Niacin
  • NiaShure
  • Nicotinsaeure
  • Nicotinsaure
  • Nsc 169454
  • Pyridine-3-carboxylic acid
  • Sr 4390
  • Vitamin B<sub>3</sub>
  • Vitamin B<sub>3</sub> (niacin)
  • Vitamin B<sub>3</sub> (nicotinic acid)
  • β-Pyridinecarboxylic acid
Description:

Applications Nicotinic acid. It is a precursor of the coenzymes NAD and NADP. Widely distributed in nature; appreciable amounts are found in liver , fish, yeast and cereal grains. Dietary deficiency is associated with pellagra. The term “niacin” has also been applied to nicotinamide or to other derivatives exhibiting the biological activity of nicotinic acid. Vitamin (enzyme cofactor).
References Darby, W.J., et al.: Nutr. Rev., 33, 289 (1975), Black, A., et al.: Eur. J. Clin. Nutr., 54, 395 (2000), Cole, T., et al.: Br. Med. J., 320, 1240 (2000), Forshee, R., et al.: J. Nutr., 134, 2733 (2004),

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:
123.11
Formula:
C6H5NO2
Color/Form:
White
InChI:
InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
InChI key:
InChIKey=PVNIIMVLHYAWGP-UHFFFAOYSA-N
SMILES:
O=C(O)c1cccnc1
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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