Product Name :
Cetirizine D4
Description:
Cetirizine D4 is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response.
CAS:
1219803-84-5
Molecular Weight:
392.91
Formula:
C21H25ClN2O3
Chemical Name:
2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}(1,1,2,2-²H₄)ethoxy)acetic acid
Smiles :
[2H]C([2H])(N1CCN(CC1)C(C1C=CC=CC=1)C1C=CC(Cl)=CC=1)C([2H])([2H])OCC(O)=O
InChiKey:
ZKLPARSLTMPFCP-QZPARXMSSA-N
InChi :
InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/i14D2,15D2
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Artemether} site|{Artemether} Anti-infection|{Artemether} Protocol|{Artemether} Description|{Artemether} custom synthesis|{Artemether} Epigenetic Reader Domain}
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Enzalutamide} web|{Enzalutamide} Autophagy|{Enzalutamide} Technical Information|{Enzalutamide} References|{Enzalutamide} manufacturer|{Enzalutamide} Epigenetic Reader Domain}
Additional information:
Cetirizine D4 is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response.|Product information|CAS Number: 1219803-84-5|Molecular Weight: 392.91|Formula: C21H25ClN2O3|Chemical Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}(1,1,2,2-²H₄)ethoxy)acetic acid|Smiles: [2H]C([2H])(N1CCN(CC1)C(C1C=CC=CC=1)C1C=CC(Cl)=CC=1)C([2H])([2H])OCC(O)=O|InChiKey: ZKLPARSLTMPFCP-QZPARXMSSA-N|InChi: InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/i14D2,15D2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:23319057 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|