Product Name

  • Name

    Levocetirizine dihydrochloride

  • EINECS 641-093-3
  • CAS No. 130018-87-0
  • Article Data28
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 215-220 °C
  • Formula C21H27Cl3N2O3
  • Boiling Point 542.1 °C at 760 mmHg
  • Molecular Weight 461.816
  • Flash Point 281.6 °C
  • Transport Information
  • Appearance white or off-white crystalline powder
  • Safety 60-61
  • Risk Codes 22-50/53
  • Molecular Structure Molecular Structure of 130018-87-0 (Levocetirizine dihydrochloride)
  • Hazard Symbols Xn,N
  • Synonyms Aceticacid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,dihydrochloride, (R)-;(R)-Cetirizine dihydrochloride;Levocetirizinedihydrochloride;UCB 28556;Xusal;Xyzal;Xyzall;Acetic acid,2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:2);Levocetirizine Hydrochloride;
  • PSA 53.01000
  • LogP 4.62800

Levocetirizine dihydrochloride Chemical Properties

Molecular Structure of Levocetirizine dihydrochloride (CAS NO.130018-87-0):

IUPAC Name: 2-[2-[4-[(R)-(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride
Molecular Weight: 461.80968 [g/mol]
Molecular Formula: C21H27Cl3N2O3
H-Bond Donor: 3
H-Bond Acceptor: 5 
Flash Point: 281.6 °C
Enthalpy of Vaporization: 86.31 kJ/mol
Boiling Point: 542.1 °C at 760 mmHg
Vapour Pressure: 1.39E-12 mmHg at 25 °C
Melting Point: 215-220 °C
Classification Code:  Antihistamine 
Product Categories: API's; Levocetirizine; Histamine receptor 
SMILES: Cl.Cl.Clc1ccc(cc1)[C@H](N2CCN(CCOCC(=O)O)CC2)c3ccccc3
InChI: InChI=1/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
InChIKey: PGLIUCLTXOYQMV-GHVWMZMZBY

Levocetirizine dihydrochloride Specification

 Levocetirizine dihydrochloride (CAS NO.130018-87-0), its Synonyms are (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride ; (R)-Cetirizine dihydrochloride ; Levocetirizine HCl ; Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride ; Xusal ; Xyzal ; Xyzall .

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