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ARL 67156 trisodium salt

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Formula: C15H24Br2N5O12P3
CAS: 160928-38-1
search Element: trisodium 67156 salt

Identification

Structural Formula
ARL 67156 trisodium salt
CAS:
160928-38-1
EINECS:
Molecular Formula:
C15H24Br2N5O12P3
MDL:
SMILES:
CCN(CC)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(C(P(=O)(O)[O-])(Br)Br)[O-])O)O
Synonym:
fpl-67156 ; arl-67156 ; arl 67156 trisodium salt ; 6-n,n-diethyl-d-b,g-dibromomethyleneatp ; 6-n,n-diethyl-d-b,g-dibromomethyleneatp tri ; arl 67156 trisodium salt hydrate ; fpl 67156 trisodium ; 6-n,n-diethyl-d-beta-gamma-dibromomethylene atp ; arl 67156 trisodium ; 6-n,n-diethyl-d-?,?-dibromomethyleneatptrisodiumsalt


Description

ARL 67156 trisodium salt is a newly synthesized analog of ATP which functions as a selective ecto-ATPase inhibitor. In addition, studies suggest that ARL 67156 also acts as a weak antagonist for the purinoceptors P2X and P2T and as an agonist for P2u. A common problem observed in the pharamacological classification of receptors is the susceptibility of antagonists and agonists to enzymatic degradation by the assay tissue used, which ARL 67156 may possibly resolve. It has been reported that ARL 67156 also potentiates the effects of UTP, ATP-γ-s, and ATP on purinoceptors via inhibiting dephosphorylation. Furthermore, this ATP analogue can be used as a probe to determine the action of nucleotides and in the classification of purinoceptors.


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Properties for ARL 67156 trisodium salt

Molecular Weight:
721.12 g·mol−1
Solubility:
H2O: 10 mg/mL
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Storage temperature :
-20°C
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Alternative Distributors of [ARL 67156 trisodium salt]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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