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FAICAR ~85%
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FAICAR ~85%

CAS: 13018-54-7

Ref. TR-F101065

1mg
358.00 €
5mg
1,319.00 €
2500µg
749.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
FAICAR ~85%
Synonyms:
  • 5-Formylamino-4-imidazolecarboxamide Ribonucleotide
  • 5-(Formylamino)-1-(5-O-phosphono-ß-D-ribofuranosyl)-1H-imidazole-4-carboxamide
  • 5-Formamido-1-ß-D-ribofuranosyl-,5'-(dihydrogen phosphate)-imidazole-4-carboxamide
  • 1H-Imidazole-4-carboxamide, 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-
  • 1H-Imidazole-4-carboxamide, 5-(formylamino)-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
  • 5-(Formylamino)-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1H-imidazole-4-carboxamide
  • 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
  • 5-Formylamino-4-imidazolecarboxamide ribonucleotide
  • Faicar
  • Imidazole-4-carboxamide, 5-formamido-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5′-(dihydrogen phosphate)
  • See more synonyms
Description:

Applications FAICAR is the derivative of AICAR (A611700), which is a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective.
References Mullane, K., et al.: Trends Cardiovasc Med., 3, 227 (1993), Browne, G.J., et al.: J. Biol. Chem., 279, 13, 12220 (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:
366.22
Formula:
C10H15N4O9P
Purity:
~85%
Color/Form:
Off-White To Dark Brown
InChI:
InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
InChI key:
InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-N
SMILES:
NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NC=O
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Merck:
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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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