Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

38092-88-5

38092-88-5 structure

38092-88-5 structure

Name: 9-chloro-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
Chemical Name: 9-chloro-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
CAS Number: 38092-88-5
Molecular Formula: C₂₀H₂₁ClN₂
Molecular Weight: 324.84700
Create Date: 2017-04-19 20:53:13
Modify Date: 2026-07-10 12:26:07

Name	9-chloro-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
Synonyms	9-chloro-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohta[2,4-b]pyridine Desloratadine Impurity 27 9-chloro azatadine 9-Chloro-6,11-dihydro-11-(1-Methyl-4-piperidinylidene) Desloratadine Impurity 24 Desloratadine Impurity 35 9-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 9-chloro-11-(1-methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 8-Dechloro-9-chloro-N-Methyl Desloratadine 5H-Benzo[5,6]cyclohta[1,2-b]pyridine, 9-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene) 8-Dechloro-9-chloro-N-methyl Desloratadine 9-chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohta[1,2-b]pyridine

Molecular Formula	C₂₀H₂₁ClN₂
Molecular Weight	324.84700
Exact Mass	324.13900
PSA	16.13000
LogP	4.29900

3964-84-9 structure

3964-84-9

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

32998-95-1 structure

32998-95-1

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

31255-55-7 structure

31255-55-7

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

104-83-6 structure

104-83-6

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

63463-36-5 structure

63463-36-5

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

38089-91-7 structure

38089-91-7

~%

38092-88-5 structure

38092-88-5

Literature: Piwinski, John J.; Wong, Jesse K.; Green, Michael J.; Ganguly, Ashit K.; Billah, M. Motasim; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 1 p. 457 - 461

Precursor 3
32998-95-1 104-83-6 63463-36-5
DownStream 2
117811-13-9 109537-11-3

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.