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Adenosine-13C2,15N1
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Adenosine-13C2,15N1

CAS: 58-61-7

Ref. TR-A280401

25mg
20,499.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Adenosine-13C2,15N1
Controlled Product
Synonyms:
  • (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 6-Amino-9-(beta-D-ribofuranosyl)9H-purine
  • 9-alpha-D-lyxofuranosyl-9H-purin-6-amine
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-9H-purin-6-amine
  • 9-β-<span class="text-smallcaps">D</span>-Ribofuranosyladenine
  • 9-β-D-Ribofuranosyl-9H-purin-6-amine
  • 9-β-D-Ribofuranosyladenine
  • 9H-Purin-6-amine, 9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 9H-Purin-6-amine, 9-β-D-ribofuranosyl-
  • <span class="text-smallcaps">D</span>-Adenosine
  • See more synonyms
  • A
  • AR
  • Adenine riboside
  • Adenocard
  • Adenocor
  • Adenogesic
  • Adenoscan
  • Adenosin
  • Adenosina
  • Adenosine Free Base
  • Adrekar
  • Boniton
  • D-Adenosine
  • Myocol
  • Nqz-012
  • Nsc 7652
  • Nucleocardyl
  • Riboadenosine
  • Sandesin
  • β-<span class="text-smallcaps">D</span>-Adenosine
  • β-<span class="text-smallcaps">D</span>-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-
  • β-<span class="text-smallcaps">D</span>-Ribofuranoside, adenine-9
  • β-Adenosine
  • β-D-Adenosine
  • β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-
  • β-D-Ribofuranoside, adenine-9
  • Adenosine
Description:

Applications Adenosine-13C2,15N1 is the isotope labelled analog of Adenosine (A280400), which is a nucleotide.
References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010), Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010),

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:
270.22
Formula:
C2C8H13NN4O4
Color/Form:
Neat
InChI:
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i3+1,9+1,14+1
InChI key:
InChIKey=OIRDTQYFTABQOQ-RUHNZQRQSA-N
SMILES:
Nc1ncn[13c]2c1[15n][13cH]n2[C@@H]1O[C@H](CO)[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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