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Cetirizine-d4 - ≥98.0%, high purity , CAS No.1219803-84-5

COA

Grade & Purity:

≥98%

Cas Number: 1219803-84-5
Molecular Weight: 465.83
PubChem CID: 146156693

In stock

Item Number

C649273

Grouped product items
SKU	Size	Availability	Price	Qty
C649273-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$850.90
C649273-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,360.90

View related series

Class A GPCR (4138) GPCR/G Protein (3172) Histamine Receptor (191) Immunology/Inflammation (1929) Neuronal Signaling (3320)

Basic Description

Synonyms	2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride \| 1219803-84-5 \| Cetirizine D4
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Cetirizine-d 4 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 pr
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Cetirizine-d 4 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. Form:Solid

Names and Identifiers

IUPAC Name	2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride
INCHI	InChI=1S/C21H25ClN2O3.ClH/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);1H/i14D2,15D2;
InChIKey	CUSPGNDCPOVPBA-AKJKYJKUSA-N
Smiles	C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
Isomeric SMILES	[2H]C([2H])(C([2H])([2H])OCC(=O)O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
PubChem CID	146156693
Molecular Weight	465.83

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