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(S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium

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Formula: C10H11N5NaO5PS
CAS: 71774-13-5

Identification

Structural Formula
(S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
CAS:
71774-13-5
EINECS:
Molecular Formula:
C10H11N5NaO5PS
MDL:
SMILES:
CCN(CC)CC.C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)O
Synonym:
camps-sp ; triethylammoniumsalt ; adenosine3,5-cyclicmonophosphothioatesp-isomertriethylammoniumsalt,highpurity ; adenosine-3',5'-cyclicmonophosphorothioate,sp-isomer(sp-camps),sodiumsalt ; (s)-adenosine ; adenosine-3',5'-cyclic -monophosphorothioate ; (s)-adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium ; camps,sp-isomer,teasalt ; adenosine-3'',5''-cyclic monophosphothioate sodium salt sp isomer


Description

(S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium is an activator of cAMP-dependent protein kinase (PKA) (cAMP agonist). Considerably higher resistance against cyclic nucleotide-dependent phosphodiesterases as compared to N6,O2'-dibutyryladenosine 3',5'-cyclic monophosphate (dibutyryl-cAMP) or 8-bromoadenosine-3',5'-cyclic monophosphate (8-Br-cAMP). There are no metabolic side effects and it is membrane permeable in many biological systems. Also suggested as an activator of Epac (cAMP-regulated guanine nucleotide exchange factor).


Suppliers

Santa Cruz Biotechnology, Inc.
202907
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Properties for (S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium

Molecular Weight:
267.24132 g·mol−1
Solubility:
Soluble in water (100 mM).
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Safety & Transport Information

Storage temperature :
Desiccate at -20 °C
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Alternative Distributors of [(S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

CMS Chemicals Ltd. | Jinan Haohua Industry Co., Ltd.

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