![8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one](https://static.cymitquimica.com/products/TR/img/C365245.png "Click to enlarge")
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS: 31251-41-9
Ref. TR-C365245
| 1g | 446.00 € | ||
| 250mg | 167.00 € | ||
| 500mg | 251.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
Controlled Product
Synonyms:
- Loratadine Imp. B (EP)
- Loratadine USP Related Compound C
- Loratadine USP RC C
- 8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one
- Loratadine Related Compound C
- Loratadine Impurity B
- 11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-
- 8-Chloro-5,6 dihydro(11H)-benzo[5,6] cyclohepta (1,2b) pyridine-11-one
Description:
Impurity Loratadine EP Impurity B; Loratadine USP Related Compound C
Applications 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine EP Impurity B; Loratadine USP Related Compound C) is a Loratadine intermediate. Loratidine impurity C.
References Cox, A., et al.: Drugs, 61, 723 (2001), Caponigro, F., et al.: Anti-Cancer Drugs, 13, 891 (2002), , Haluska, P., et al.: Eur. J. Cancer, 38, 1685 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
243.69
Formula:
C14H10ClNO
Color/Form:
Light Yellow
InChI:
InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
InChI key:
InChIKey=WMQNOYVVLMIZDV-UHFFFAOYSA-N
SMILES:
O=C1c2ccc(Cl)cc2CCc2cccnc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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