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N-(2-Hydroxyethyl)adenosine
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N-(2-Hydroxyethyl)adenosine

CAS: 4338-48-1

Ref. TR-H998120

25mg
158.00 €
50mg
189.00 €
250mg
485.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
N-(2-Hydroxyethyl)adenosine
Controlled Product
Synonyms:
  • 6-Hydroxyethyladenosine
  • 6-[(2-Hydroxyethyl)amino]-9-beta-D-ribofuranosylpurine
  • N6-(2-Hydroxyethyl)adenosine
  • NSC 54251
  • 6-[(2-Hydroxyethyl)amino]-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
  • Adenosine, N-(2-hydroxyethyl)-
  • N-(2-hydroxyethyl)-9-pentofuranosyl-9H-purin-6-amine
  • N6-(2-hydroxyethyl)adenosine
  • N<sup>6</sup>-(2-Hydroxyethyl)adenosine
Description:

Applications N-(2-Hydroxyethyl)adenosine has been studied as an anticonvulsant through the activation of adenosine A1 receptor (AA1R).
References Zhu, B-C., et al.: Junwu Xuebao, 35, 619-627 (2016);

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:
311.29
Formula:
C12H17N5O5
Color/Form:
Neat
InChI:
InChI=1S/C12H17N5O5/c18-2-1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(21)8(20)6(3-19)22-12/h4-6,8-9,12,18-21H,1-3H2,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
InChI key:
InChIKey=BBOCDRLDMQHWJP-WOUKDFQISA-N
SMILES:
OCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
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HS code:

Hazard Info

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

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