For R&D use only.

3-Deazaadenosine Hydrochloride

  • Catalog NO.:A852357
  • CAS No. : 6736-58-9
  • Molecular Formula:C11H15ClN4O4
  • Molecular Weight: 302.72
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Quality Control&SDS
SDS COA NMR

Product Details

CAS Number 6736-58-9 Appearance White powder
Catalog Number A852357 MDL Number MFCD00153951
Molecular Formula C11H15ClN4O4 Molecular Weight 302.72
Boiling Point Melting Point
Flash Point Density
Synonyms (2R,3R,4S,5R)-2-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol Hydrochloride;1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine Hydrochloride
Storage Condition Store in a tightly closed container,in a cool and dry place

Safety

GHS Pictogram
Signal Word Warning UN Number
Hazard Statements H302+H312-H315-H319-H331-H335 Class
Precautionary Statements P261-P280-P305+P351+P338-P311 Packing Group

Description

LY294002 is a morpholine derivative of quercetin. It is a potent inhibitor of phosphoinositide 3-kinases (PI3Ks). Two of these are the proto-oncogene serine/threonine-protein kinase (PIM1) and the phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform. With an IC50 of 1.4 uM it is somewhat less potent than wortmannin, another well-known PI3 kinase inhibitor However, LY294002 is a reversible inhibitor of PI3K whereas wortmannin acts irreversibly. Application of LY294002 causes a substantial acceleration of MEPP frequency (150 μM) at the frog neuromuscular junction through a mechanism that is independent of intraterminal calcium. LY294002 causes the release of MEPPs through a perturbation of synaptotagmin function.

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3-Deazaadenosine Hydrochloride
(2R,3R,4S,5R)-2-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol Hydrochloride;1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine Hydrochloride