CYM 5520 structure
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Common Name | CYM 5520 | ||
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CAS Number | 1449747-00-5 | Molecular Weight | 345.395 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 580.5±50.0 °C at 760 mmHg | |
Molecular Formula | C21H19N3O2 | Melting Point | N/A | |
MSDS | USA | Flash Point | 304.9±30.1 °C | |
Symbol |
GHS05, GHS06 |
Signal Word | Danger |
Use of CYM 5520CYM-5520 is a selective and allosteric sphingosine 1-phosphate receptor 2 (S1PR2) agonist with an EC50 of 480 nM. CYM-5520 does not activate S1PR1, S1PR3, S1PR4 and S1PR5 receptors. CYM-5520 can co-bind in the S1PR2 receptor with S1P. CYM-5520 can be used for osteoporosis research[1][2]. |
Name | 1-[2-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-6-oxo-1,6-dihydro-3-pyridinecarbonitrile |
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Synonym | More Synonyms |
Description | CYM-5520 is a selective and allosteric sphingosine 1-phosphate receptor 2 (S1PR2) agonist with an EC50 of 480 nM. CYM-5520 does not activate S1PR1, S1PR3, S1PR4 and S1PR5 receptors. CYM-5520 can co-bind in the S1PR2 receptor with S1P. CYM-5520 can be used for osteoporosis research[1][2]. |
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Related Catalog | |
In Vitro | CYM-5520 (EC50 of 1.6 μM) is a full agonist for wild type S1PR2. Stimulation of cells expressing the triple mutant S1PR2 with S1P does not elicit a rise in luciferase activity, whereas the CYM-5520 is an agonist with an EC50 of 1.5 μM[1]. |
In Vivo | CYM-5520 (10 mg/kg; i.p.; 5 consecutive days per week; for 6 weeks) treatment clearly increases long bone and vertebral bone mass in osteopenic ovariectomized mice. CYM-5520 also increases osteoblast number, osteoid surface and alkaline phosphatase, and plasma concentrations of the osteoanabolic marker procollagen I C-terminal propeptide are also elevated[2]. Animal Model: Ovariectomized 12 weeks old C57Bl6J mice[2] Dosage: 10 mg/kg Administration: i.p.; 5 consecutive days per week; for 6 weeks Result: Corrected ovariectomy-induced osteopenia in mice by inducing new bone formation. |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 580.5±50.0 °C at 760 mmHg |
Molecular Formula | C21H19N3O2 |
Molecular Weight | 345.395 |
Flash Point | 304.9±30.1 °C |
Exact Mass | 345.147736 |
LogP | 2.52 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.611 |
Storage condition | 2-8°C |
Symbol |
GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301-H318 |
Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
Risk Phrases | 25-41 |
Safety Phrases | 26-39-45 |
RIDADR | UN 2811 6.1 / PGIII |
3-Pyridinecarbonitrile, 1-[2-[2,5-dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]-2-oxoethyl]-1,6-dihydro-6-oxo- |
MFCD28100815 |
1-[2-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-6-oxo-1,6-dihydro-3-pyridinecarbonitrile |
CYM-5520 |