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4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity)
CAS: 133330-60-6
Ref. TR-D434160
| 1mg | 321.00 € | ||
| 10mg | 2,106.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity)
Controlled Product
Synonyms:
- 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
- Loratadine Impurity E
- Loratadine Impurity 24
- Loratadine Impurity
- 4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
Description:
Impurity Loratadine USP Related Compound E
Applications Loratadine impurity. Loratidine impurity E. Loratadine USP Related Compound E.
References Villani, et al.: J. Med. Chem., 15, 750 (1972), Zhong, D., et al.: Pharmazie, 49, 736 (1994), Ruperez, F., et al.: J. Pharm. Biomed. Anal., 29, 35 (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:
278.13
Formula:
C14H9Cl2NO
Color/Form:
Light Beige Solid
InChI:
InChI=1S/C14H9Cl2NO/c15-9-2-4-10-8(7-9)1-3-11-12(16)5-6-17-13(11)14(10)18/h2,4-7H,1,3H2
InChI key:
InChIKey=FCKZNHVKGINCEC-UHFFFAOYSA-N
SMILES:
O=C1c2ccc(Cl)cc2CCc2c(Cl)ccnc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D434160 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity)
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