FPS-ZM1

This product is for research use only, not for human use. We do not sell to patients.

FPS-ZM1
For small sizes, please check our retail website as below: www.invivochem.com
Size Price Stock
250mg$450Check With Us
500mg$750Check With Us
1g$1125Check With Us

Cat #: V2810 CAS #: 945714-67-0 Purity ≥ 98%

Top Publications Citing Invivochem Products
Publications Citing InvivoChem Products

Product Promise

Promise
Molecular Weight (MW)327.85
Molecular FormulaC20H22ClNO
CAS No.945714-67-0
Storage-20℃ for 3 years in powder formrr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: 10 mMrr
Water: N/Arr
Ethanol: N/A
SMILES CodeC1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
SynonymsFPS-ZM 1; FPS ZM-1; FPSZM 1; FPS-ZM1; FPS ZM1; FPSZM1
ProtocolIn VitroFPS-ZM1 inhibits Aβ/RAGE binding in CHO cells with approximately 2-fold higher affinity than its parent molecule FPS2. FPS-ZM1 inhibits the binding of other known RAGE ligands to sRAGE, including S100 calcium-binding protein B and amphoteric proteins. FPS-ZM1 is more effective than FPS40 in reducing Aβ1-induced elevated levels of BACE2 mRNA and protein, as well as the production of sAPPβ, an APP lysate of BACE1, indicating BACE1 activity
In VivoFPS-ZM1 is non-toxic to mice and easily crosses the blood-brain barrier. In old age overexpressing human Aβ precursor proteins .APPsw/0 In mice, FPS-ZM1 inhibits RAGE-mediated circulating Aβ40 influx, a transgenic mouse model of AD with a defined Aβ pathology, and Aβ42 into the brain. In the brain, FPS-ZM1 binds specifically to RAGE, which inhibits β-secretase activity and Aβ production, and inhibits microglial activation and neuroinflammatory responses
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM3.0502 mL15.2509 mL30.5018 mL61.0035 mL
5mM0.6100 mL3.0502 mL6.1004 mL12.2007 mL
10mM0.3050 mL1.5251 mL3.0502 mL6.1004 mL
20mM0.1525 mL0.7625 mL1.5251 mL3.0502 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
×
Volume
×
Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.