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
6-Hydroxy-2,4-Diaminopyrimidine 2,6-Dipicolic Acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 3-Hydroxypyridine 2-Bromo-5-Chloro-3-Nitropyridine 2-Amino-3-Nitro-5-Chloro Pyridine 2-Amino-5-Iodopyridine 5-Amino-2-Hydroxypyridine 2,5-Dibromopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 5-Acetylsalicylamide 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochloride 4-(Methyl amino)-3-Nitro benzoic acid 3,4,5-Trimethoxy benzoic acidRelated 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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