Loratadine Impurity I
- CAS NO.：133330-56-0
- Empirical Formula: C22H21ClN2O2
- Molecular Weight: 380.87
- MDL number: MFCD32196654
- Update Date: 2026-05-28 01:18:45
What is Loratadine Impurity I?
The Uses of Loratadine Impurity I
Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is an impurity of loratadine (L469575), which is a nonsedating-type histamine H1-receptor.
Properties of Loratadine Impurity I
| Boiling point: | 539.3±50.0 °C(Predicted) |
| Density | 1.283±0.06 g/cm3(Predicted) |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 3.81±0.20(Predicted) |
| form | Solid |
| color | Off-White to Beige |
| Stability: | Light Sensitive |
Safety information for Loratadine Impurity I
Computed Descriptors for Loratadine Impurity I
New Products
2-Amino-5-bromo-4-(trifluoromethyl)pyridine Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide N-Vinylformamide 4 pentyn 1 ol Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
![8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol](https://img.chemicalbook.in/CAS/GIF/38089-93-9.gif)
![3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile](https://img.chemicalbook.in/CAS/GIF/31255-57-9.gif)
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