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Rp-8-Br-cAMPS

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Formula: C10H11 Br N5 O5 P S
CAS: 129735-00-8
search Element: camps

Identification

Structural Formula
Rp-8-Br-cAMPS
CAS:
129735-00-8
EINECS:
Molecular Formula:
C10H11 Br N5 O5 P S
MDL:
MFCD04037241
SMILES:
OC1C2OP(=S)([O-])OC[C@H]2O[C@H]1n1c(Br)nc2c1ncnc2N.[Na+]
Synonym:
adenosine 3',5'-cyclic monophosphorothioate, 8-bromo-, rp-isomer, sodium salt ; 4h-furo[3,2-d]-1,3,2-dioxaphosphorin,adenosine deriv. ; 8-bromoadenosine-3'',5''-cyclic monophosphothioate rp isomer ; adenosine, 8-bromo-,cyclic 3',5'-[hydrogen [p(r)]-phosphorothioate] (9ci) ; adenosine,8-bromo-, cyclic 3',5'-(hydrogen phosphorothioate), (r)- ; rp-8-br-camps ; 8-bromoadenosine 3',5'-cyclic monophosphothioate, rp-isomer sodium salt ; 8-br-camps na, rp-isomer ; 8-bromoadenosine-3',5'-cyclic monophosphorothioate, rp-isomer sodium salt ; 8-bromoadenosine-3',5'-cyclic monophosphorothioate sodium salt, rpisomer ; 8-bromoadenosine-3',5'-cyclic * monophosphorothioat ; rp-8-br-camps sodium salt ; rp-8-br-camps, na


Description

Rp-8-Br-cAMPS is a lipophilic analog of Rp-cAMPS, demonstrating competitve preferential inhibition of PKA (PKC-&alpha). Rp-8-Br-cAMPS is believed to function by occupying cAMP binding sites thus preventing dissociation and activation of the kinase holoenzyme. Rp-8-Br-cAMPS is resistant to mammalian cyclic nucleotide-dependent phosphodiesterases. This compound is significantly more lipophilic and membrane permeant compared to Rp-cAMPS or 8-Br-cAMP.


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Santa Cruz Biotechnology, Inc.
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Properties for Rp-8-Br-cAMPS

Molecular Weight:
446.15 g·mol−1
Solubility:
Soluble in water (250 mM), aqueous solutions, DMSO, DMF, and buffer.
Physical Description:
solid
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Safety & Transport Information

Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
Storage temperature :
-20°C
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Alternative Distributors of [Rp-8-Br-cAMPS]

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

Mol File:
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MSDS:
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