| Identification | Back Directory | [Name]
Cetirizine Glycerol Ester | [CAS]
1243652-36-9 | [Synonyms]
Cetirizine-2
Cetirizine Impurity K
Cetirizine Impurity 37
Cetirizine Impurity 22
Cetirizine Glycerol Ester
Cetirizine Impurity 22 Monomer
USP Glyceryl ester of cetirizine
Cetirizine Glycerol Ester Impurity 1
2,3-dihydroxypropyl2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate
Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 2,3-dihydroxypropyl ester | [Molecular Formula]
C24H31ClN2O5 | [MDL Number]
MFCD29045137 | [MOL File]
1243652-36-9.mol | [Molecular Weight]
462.97 |
| Chemical Properties | Back Directory | [Boiling point ]
617.4±50.0 °C(Predicted) | [density ]
1.258±0.06 g/cm3(Predicted) | [pka]
13.09±0.20(Predicted) | [InChI]
InChI=1S/C24H31ClN2O5/c25-21-8-6-20(7-9-21)24(19-4-2-1-3-5-19)27-12-10-26(11-13-27)14-15-31-18-23(30)32-17-22(29)16-28/h1-9,22,24,28-29H,10-18H2 | [InChIKey]
CWHUGUUOAIDFNQ-UHFFFAOYSA-N | [SMILES]
C(OCC(O)CO)(=O)COCCN1CCN(C(C2=CC=C(Cl)C=C2)C2=CC=CC=C2)CC1 |
| Hazard Information | Back Directory | [Uses]
Cetirizine glycerol ester is an impurity in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. |
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