Rupatadine Fumarate (UR-12592)

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

Rupatadine Fumarate (UR-12592)
For small sizes, please check our retail website as below: www.invivochem.com
Size Price Stock
1g$150Check With Us
2g$250Check With Us
5g$375Check With Us

Cat #: V1245 CAS #: 182349-12-8 Purity ≥ 98%

Description: Rupatadine Fumarate (UR-12592; UR12592; Pafinur; Rupax; Rupafin; Alergoliber; Rinialer; Ralif), the fumarate salt of Rupatadine, is a potent inhibitor of PAFR and antagonist of histamine (H1) receptor used to treat allergies.

References: Merlos M, et al. Rupatadine, a new potent, orally active dual antagonist of histamine and platelet-activating factor (PAF). J Pharmacol Exp Ther. 1997 Jan;280(1):114-21.

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Molecular Weight (MW)532.03
Molecular FormulaC26H26ClN3.C4H4O4
CAS No.182349-12-8
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: 9 mg/mL (16.9 mM)r
Water: <1 mg/mLr
Ethanol: 13 mg/mL (24.4 mM)
Solubility In Vivo30% Propylene glycol, 5% Tween 80, 65% D5W: 30 mg/mL
SynonymsRupatadine Fumarate; UR-12592 Fumarate; UR 12592 Fumarate; UR12592 Fumarate; Pafinur; Rupax; Rupafin; Alergoliber; Rinialer; Ralif
ProtocolIn VitroRupatadine Fumarate competitively inhibits histamine-induced guinea pig ileum contraction (pA2=9.29) without affecting contraction induced by ACh, serotonin or leukotriene D4 (LTD4)
In VivoRupatadine Fumarate blocks histamine- and PAF-induced effects in vivo, such as hypotension in rats (ID50=1.4 and 0.44 mg/kg i.v., respectively) and bronchoconstriction in guinea pigs (ID50=113 and 9.6 μg/kg i.v.)
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
1mM1.8796 mL9.3980 mL18.7959 mL37.5919 mL
5mM0.3759 mL1.8796 mL3.7592 mL7.5184 mL
10mM0.1880 mL0.9398 mL1.8796 mL3.7592 mL
20mM0.0940 mL0.4699 mL0.9398 mL1.8796 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.