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Xanthinol Nicotinate
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Xanthinol Nicotinate

CAS: 437-74-1

Ref. TM-T22459

25mg
39.00 €
50mg
51.00 €
100mg
90.00 €
200mg
131.00 €
500mg
274.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Xanthinol Nicotinate
Synonyms:
  • Complamin
  • Angioamin
  • 1H-Purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-, mono-3-pyridinecarboxylate (salt)
  • 3-Pyridinecarboxylic acid, compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1H-purine-2,6-dione (1:1)
  • 7-(2-Hydroxy-3-((2-Hydroxyethyl)Methylamino)Propyl)Theophylline Nicotinate
  • 7-[2-Hydroxy-3-[N-(2-hydroxyethyl)-N-methylamino]propyl]-1,3-dimethylxanthine pyridine-3-carboxylate
  • 7-[2-Hydroxy-3-[N-methyl-N-(2-hydroxyethyl)amino]-propyl]-theophylline nicotinate
  • 7-[3-(Methyl-2-hydroxyethylamino)-2-hydroxypropyl)]theophylline nicotinate
  • Angiomin
  • Complamex
  • See more synonyms
  • Complamin retard
  • Contamex
  • Landrina 300
  • NSC 113217
  • Nicotinic acid, compd. with 7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline (1:1)
  • Sadamine
  • Sk 331A
  • Stenalgil
  • Teonicol
  • Theophylline, 7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-, mononicotinate (salt)
  • Theophylline, 7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-, nicotinate
  • Vedrin
  • Xanthinol niacinate
  • Xantinol Nicotinate
  • Xavin
  • pyridine-3-carboxylic acid - 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (1:1)
Description:

Xanthinol Nicotinate (Complamin) is a potent vasodilator that can easily enter the cell and causes an increase in glucose metabolism resulting in an increased

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
434.45
Formula:
C13H21N5O4·C6H5NO2
Purity:
99.72%
Color/Form:
White Crystalline Powder
InChI:
InChI=1S/C13H21N5O4.C6H5NO2/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;8-6(9)5-2-1-3-7-4-5/h8-9,19-20H,4-7H2,1-3H3;1-4H,(H,8,9)
InChI key:
InChIKey=GEPMAHVDJHFBJI-UHFFFAOYSA-N
SMILES:
CN(CCO)CC(O)Cn1cnc2c1c(=O)n(C)c(=O)n2C.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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