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Adenosine

(HB2843)
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Technical documents: SDS Datasheet
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Product overview

Name Adenosine
Description Endogenous adenosine receptor agonist
Biological Data Solubility & Handling Chemical Data Related Areas Calculators Technical guides (1) Reviews Frequently bought together
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Biological Data

Biological description Endogenous adenosine receptor agonist (EC50 values are 0.29 0.31, 0.7 and 24 µM at human A3, A1, A2A and A2B receptors respectively). Shows neuromodulatory, cytoprotective, anti-inflammatory and cardioprotective actions.

Solubility & Handling

Storage instructions -20°C
Solubility overview Soluble in water (10 mM) and in DMSO (75 mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

Molarity

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Dilution

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Chemical Data

Chemical name 9-β-D-Ribofuranosyl-9H-purin-6-amine
Molecular Weight 267.24
Chemical structure Adenosine [58-61-7] Chemical Structure
Molecular Formula C10H13N5O4
CAS Number 58-61-7
PubChem identifier 60961
SMILES C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
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
InChiKey OIRDTQYFTABQOQ-KQYNXXCUSA-N
MDL number MFCD00005752
Grouped product items
Order: HB2843
Pack PriceQty
50mg
$72
Endogenous adenosine receptor agonist
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