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Carnitine Orotate
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Carnitine Orotate

CAS: 32543-38-7

Ref. TR-C184165

1g
228.00 €
10g
319.00 €
100g
509.00 €
Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
Carnitine Orotate
Controlled Product
Synonyms:
  • 1-Propanaminium
  • 3-carboxy-2-hydroxy-N,N,N-trimethyl-
  • 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (1:1)
  • (3-Carboxy-2-hydroxypropyl)trimethylammonium orotate (7CI)
  • 1-Propanaminium
  • 3-carboxy-2-hydroxy-N,N,N-trimethyl-
  • salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (1:1) (9CI)
  • Ammonium
  • (3-carboxy-2-hydroxypropyl)trimethyl-
  • orotate (8CI)
  • See more synonyms
  • DL-Carnitine Orotate
  • (3-Carboxy-2-hydroxypropyl)trimethylammonium orotate
  • 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (1:1)
  • 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (1:1)
  • 3-Carboxy-2-Hydroxy-N,N,N-Trimethyl-1-Propanaminium 1,2,3,6-Tetrahydro-2,6-Dioxo-4-Pyrimidinecarboxylic Acid Salt
  • Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, orotate
  • Carnitine orotate
Description:

Stability Hygroscopic
Applications Carnitine orotate is a most absorbable form of Carnitine (C184110), a compound that is involved in fatty acid metabolism in mammals and is also used as a nutritional supplement. Carnitine orotate is known to have therapeutic effects on gastric ulcers and also protects against acute chemical liver injuries.
References He, J., et al.: J. Liao. Med. Uni., No vol. given, No pp. given (2010); Liu, C., et al.: J. Jin. Med. Coll., 5, 016 (2006); Zhu, H., et al.: Gen. Mol. Res., 10, 3013 (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:
317.30
Formula:
C7H16NO3·C5H3N2O4
Color/Form:
Neat
InChI:
InChI=1S/C7H15NO3.C5H4N2O4/c1-8(2,3)5-6(9)4-7(10)11;8-3-1-2(4(9)10)6-5(11)7-3/h6,9H,4-5H2,1-3H3;1H,(H,9,10)(H2,6,7,8,11)
SMILES:
C[N+](C)(C)CC(O)CC(=O)O.O=C([O-])c1cc(=O)[nH]c(=O)[nH]1
MDL:
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EINECS:
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Hazard Info

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

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