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5’-Ethylcarboxamido Adenosine
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5’-Ethylcarboxamido Adenosine

CAS: 35920-39-9

Ref. TR-E900980

10mg
106.00 €
50mg
296.00 €
500mg
2,000.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
5’-Ethylcarboxamido Adenosine
Controlled Product
Synonyms:
  • (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
  • (2S,3R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
  • (2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
  • (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
  • 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide
  • 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-β-<span class="text-smallcaps">D</span>-ribofuranuronamide
  • 5'-N(Sup 6)-Ethylcarboxamidoadenosine
  • 5'-N-Ethylcarboxamidoadenosine
  • 5′-N<sup>6</sup>-Ethylcarboxamidoadenosine
  • 744-96
  • See more synonyms
  • Adenosine 5′-ethylcarboxamide
  • Adenosine-5'-(N-ethylcarboxamide)
  • D-Neca
  • beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
  • β-<span class="text-smallcaps">D</span>-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
Description:

Stability Hygroscopic
Applications A potent adenosine receptor agonist. Inhibits platelet aggregation and is centrally active in vivo.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cusack and Hourani: Br. J. Pharmacol., 72, 433 (1981), Knapp, et al.: Pharmacol. Biochem. Behav., 68, 797 (2001)

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:
308.29
Formula:
C12H16N6O4
Color/Form:
Neat
InChI:
InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1
InChI key:
InChIKey=JADDQZYHOWSFJD-FLNNQWSLSA-N
SMILES:
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
MDL:
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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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