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Description:Potent,selectiveNMDAantagoNIST
AlternativeNames:DL-APV
ChemicalName:DL-2-Amino-5-phosphonopentanoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentNMDAantagonist.SeparateisomersD-AP5(Cat.No.0106),L-AP5(Cat.No.0107)andsodiumsaltDL-AP5Sodiumsalt(Cat.No.3693)alsoavailable.
TechnicalData
M.Wt | 197.13 |
Formula | C5H12NO5P |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 76326-31-3 |
PubChemID | 1216 |
InChIKey | VOROEQBFPPIACJ-UHFFFAOYSA-N |
Smiles | NC(C(O)=O)CCCP(O)(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
1eq.NaOH | 19.71 | 100 | |
water | 1.97 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight197.13.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.07mL | 25.36mL | 50.73mL |
5mM | 1.01mL | 5.07mL | 10.15mL |
10mM | 0.51mL | 2.54mL | 5.07mL |
50mM | 0.1mL | 0.51mL | 1.01mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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