Acetic acid, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)

CAS: 130018-87-0

Rif. AN-AG000TX3

Informazioni sul prodotto

• Nome: Acetic acid, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
• Sinonimi: [u'(2-(4-((R)-(4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride', u'(2-(4-((R)-p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)acetic acid', u'acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-', u'acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride', u'cetirizine (R)-form dihydrochloride', u'levocetirizine', u'levocetirizine dihydrochloride', u'levocetirizine hydrochloride', u'levocetrizine', u'UCB-28556', u'Xusal', u'Xyzal', u'Levocetirizine dihydrochloride', u'130018-87-0', u'Xusal', u'Levocetirizine 2HCl', u'Xyzal', u'Levocetirizine HCl', u'UNII-SOD6A38AGA', u'SOD6A38AGA', u'Levocetirizine dihydrochloride [USAN]', u'(R)-Cetirizine dihydrochloride', u'MFCD07366507', u'Levocetirizine dihydrochloride (USAN)', u'(-)-Cetirizine Dihydrochloride', u'(2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride', u'(-)-Cetirizine dihydrochloride; 2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride', u'[2-[4-[(R)-(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-ACETIC ACID DIHYDROCHLORIDE', u'Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride', u'Xyzall', u'2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride', u'AK176131', u'Levocetirizine diHCl', u'Xyzal Allergy 24hr', u'Xyzal (TN)', u'Levoceitrizine dihydrochloride', u'SCHEMBL144375', u'CHEMBL1201190', u'CTK8F2040', u'KS-00000XIF', u'Levocetirizine Hydrochloride,(S)', u'PGLIUCLTXOYQMV-GHVWMZMZSA-N', u'Levocetirizine hydrochloride (JAN)', u'(R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride', u'BCP21544', u'AC-549', u'BG0136', u'UCB 28556', u'UCB-28556', u'AKOS015994681', u'API0000012', u'API0003160', u'KS-1177', u'AT-15143', u'BC204366', u'LS-186529', u'(R)-Cetirizine diHCl (Levocetirizine diHCl)', u'FT-0631130', u'L0264', u'D08118', u'Levocetirizine dihydrochloride, >=98% (HPLC)', u'018L870', u'A806003', u'Levocetirizine pound>>(R)-Cetirizine (hydrochloride)', u'UNII-64O047KTOA component PGLIUCLTXOYQMV-GHVWMZMZSA-N', u'[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetic acid 2HCl', u'2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride', u'2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid dihydrochloride', u'2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride', u'2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride', u'Levocetirizine', u'Cetirizine diHCl', u'(-)-Cetirizine', u'CETIRIZINE HYDROCHLORIDE', u'CL0021', u'ACN-039951', u'CID9955977', u'B1547', u'Levocetirizine Dihydrochloride, 98% - 1G 1g', u'130018-77-8', u'83881-52-1', u'2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid hydrochloride'], (R)-(-)-Cetirizine hydrochloride, (R)-Cetirizine dihydrochloride, 4-{4-[(S)-(4-Chlorophenyl)(Phenyl)Methyl]Piperazin-1-Yl}Butanoic Acid Hydrochloride (1:1), Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, (R)-, Acetic acid, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, Allear, Allercet, Leocetirizine Hydrochloride, Levo Cetirzine Dihydrochloride, Levocetirizine 2Hcl, Levocetirizine Dihcl, Levocetirizine Hcl, Levocetirizine Hydrochloride, Levocetrizine Dihydrochloride, Levocetrizine Hydrochloride, Levocetrizinehcl, Levocitirizine 2Hcl, Levocitirizine Dihcl, Levocitirizine Dihydrochloride, Lezyncet, Ucb 28556, Xusal, Xyzal, Xyzall, [2-[4-[(R)-(4-Chlorophenyl)Phenylmethyl]-1-Piperazinyl]Ethoxy]-Acetic Acid Dihydrochloride
• CAS: 130018-87-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 461.8097
• Formula: C₂₁H₂₇Cl₃N₂O₃
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C21H25ClN2O3.2ClH/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);2*1H/t21-;;/m1../s1
• InChI key: PGLIUCLTXOYQMV-GHVWMZMZSA-N