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Description:PotentandselectiveGPR109A(HCA2)agoNIST
ChemicalName:(4aR,5aR)-4,4a,5,5a-Tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2]pyrazole-3-carboxylicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentandselectivehydroxycarboxylicacidreceptor2(HCA2,GPR109A)fullagonist;exhibitsgreaterpotencythanniacininawholecellHTRF-cAMPassay(EC50valuesare12.9and51nMrespectively).ExhibitsnobindingattheGRP109Breceptor.
TechnicalData
M.Wt | 164.16 |
Formula | C8H8N2O2 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1268882-43-4 |
PubChemID | 49763030 |
InChIKey | CUTZNERBKDMLAP-QWWZWVQMSA-N |
Smiles | [H][C@@]12CC3=C(NN=C3C(O)=O)[C@@]([H])1C2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 16.42 | 100 | |
ethanol | 8.21 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight164.16.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 6.09mL | 30.46mL | 60.92mL |
5mM | 1.22mL | 6.09mL | 12.18mL |
10mM | 0.61mL | 3.05mL | 6.09mL |
50mM | 0.12mL | 0.61mL | 1.22mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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