- Levocetirizine
- Levocetirizine dihydrochloride
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Cas Database |
| Name |
Levocetirizine dihydrochloride |
EINECS | 641-093-3 |
| CAS No. | 130018-87-0 | Density | N/A |
| PSA | 53.01000 | LogP | 4.62800 |
| Solubility | N/A | 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 | N/A | Appearance | white or off-white crystalline powder |
| Safety | 60-61 | Risk Codes | 22-50/53 |
| Molecular Structure |
|
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; |
Article Data | 28 |
Levocetirizine dihydrochloride Chemical Properties
Molecular Structure of Levocetirizine dihydrochloride (CAS NO.130018-87-0):
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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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