634208-34-7

Sp-8-Br-2'-O-Me-cAMPS Chemical Structure
634208-34-7

Chemical Structure

Sp-8-Br-2'-O-Me-cAMPS

  • CAS No.: 634208-34-7
  • Formula:C11H13BrN5O5PS
  • Molecular Weight:438.19

IUPAC Name: (2S,4aR,6R,7R,7aR)-6-(6-amino-8-bromo-9H-purin-9-yl)-2-mercapto-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide

InChIKey: CGJCWHXUSTULRT-YAFPEDSFSA-N

SMILES: NC1=NC=NC2=C1N=C(Br)N2[C@@H]3O[C@H](CO4)[C@@H](O[P@]4(S)=O)[C@H]3OC

Biological Activity: Sp-8-Br-2'-O-Me-cAMPS is a cAMP analog. Sp-8-Br-2'-O-Me-cAMPS is an activator of EPAC. Sp-8-Br-2'-O-Me-cAMPS can be used in metabolism-related studies[1].

Cat. No. Product Name Purity Description Pricing
HY-137641
Sp-8-Br-2'-O-Me-cAMPS Sp-8-Br-2'-O-Me-cAMPS is a cAMP analog. Sp-8-Br-2'-O-Me-cAMPS is an activator of EPAC. Sp-8-Br-2'-O-Me-cAMPS can be used in metabolism-related studies.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References