Product Name :
Cetirizine D8

Description:
Cetirizine D8 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:
774596-22-4

Molecular Weight:
396.94

Formula:
C21H25ClN2O3

Chemical Name:
2-(2-{4-[(4-chlorophenyl)(phenyl)methyl](2,2,3,3,5,5,6,6-²H₈)piperazin-1-yl}ethoxy)acetic acid

Smiles :
[2H]C1([2H])N(C(C2C=CC=CC=2)C2C=CC(Cl)=CC=2)C([2H])([2H])C([2H])([2H])N(CCOCC(O)=O)C1([2H])[2H]

InChiKey:
ZKLPARSLTMPFCP-BGKXKQMNSA-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)/i10D2,11D2,12D2,13D2

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.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Cetirizine D8 is a deuterium labeled Cetirizine.{{TL13-68} MedChemExpress|{TL13-68} Technical Information|{TL13-68} Data Sheet|{TL13-68} supplier|{TL13-68} Epigenetic Reader Domain} Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist.{{Tenapanor} web|{Tenapanor} Membrane Transporter/Ion Channel|{Tenapanor} Technical Information|{Tenapanor} In stock|{Tenapanor} manufacturer|{Tenapanor} Autophagy} Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response.PMID:32840180 |Product information|CAS Number: 774596-22-4|Molecular Weight: 396.94|Formula: C21H25ClN2O3|Chemical Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl](2,2,3,3,5,5,6,6-²H₈)piperazin-1-yl}ethoxy)acetic acid|Smiles: [2H]C1([2H])N(C(C2C=CC=CC=2)C2C=CC(Cl)=CC=2)C([2H])([2H])C([2H])([2H])N(CCOCC(O)=O)C1([2H])[2H]|InChiKey: ZKLPARSLTMPFCP-BGKXKQMNSA-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)/i10D2,11D2,12D2,13D2|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.|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.|

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