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-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe 2,5 Dibromopyridine Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 1-(3-Chlorophenyl)piperazine hydrochlorideRelated 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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