ChemicalBook >> CAS DataBase List >>8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

CAS No.
31251-41-9
Chemical Name:
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
Synonyms
8-Chloro-10;Keto loratadine;Loratad Impurity B;2-b]pyridin-11-one;D] cycloheptan-5-one;Loratadine impurity B;6-dihydro-11H-benzo[5;Loratadine tricycline;Loratadine EP IMpurity B;Loratadine Impurity B(EP )
CBNumber:
CB4456713
Molecular Formula:
C14H10ClNO
Molecular Weight:
243.69
MDL Number:
MFCD00800222
MOL File:
31251-41-9.mol
MSDS File:
SDS
Last updated:2025-07-24 18:13:47
Product description Number Pack Size Price
Loratadine Related Compound C Pharmaceutical Secondary Standard; Certified Reference Standard PHR2309 50MG $621.3
Loratadine Related Compound C United States Pharmacopeia (USP) Reference Standard 1370269 15mg $1250
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one >98.0%(GC)(T) C3181 5g $155
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one >98.0%(GC)(T) C3181 25g $387
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one C365245 500mg $135
More product size

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one Properties

Melting point 90-92°C
Boiling point 433.6±45.0 °C(Predicted)
Density 1.313±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
pka 3.14±0.20(Predicted)
color Pale Yellow to Pale Brown
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
InChIKey WMQNOYVVLMIZDV-UHFFFAOYSA-N
SMILES C12C(=O)C3=CC=C(Cl)C=C3CCC1=CC=CN=2
CAS DataBase Reference 31251-41-9(CAS DataBase Reference)
FDA UNII Y8MA5G8500
UNSPSC Code 41116107
NACRES NA.24

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xi
HS Code  2933997500

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one price More Price(17)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich PHR2309 Loratadine Related Compound C Pharmaceutical Secondary Standard; Certified Reference Standard 31251-41-9 50MG $621.3 2025-07-31 Buy
Sigma-Aldrich 1370269 Loratadine Related Compound C United States Pharmacopeia (USP) Reference Standard 31251-41-9 15mg $1250 2025-07-31 Buy
TCI Chemical C3181 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one >98.0%(GC)(T) 31251-41-9 5g $155 2025-07-31 Buy
TCI Chemical C3181 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one >98.0%(GC)(T) 31251-41-9 25g $387 2025-07-31 Buy
TRC C365245 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 31251-41-9 500mg $135 2021-12-16 Buy
Product number Packaging Price Buy
PHR2309 50MG $621.3 Buy
1370269 15mg $1250 Buy
C3181 5g $155 Buy
C3181 25g $387 Buy
C365245 500mg $135 Buy

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one Chemical Properties,Uses,Production

Chemical Properties

Yellow Solid

Uses

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.

Synthesis

3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile

31255-57-9

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

31251-41-9

General procedure for the synthesis of 8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one from 3-(3-chlorophenylethyl)pyridine-2-carbonitrile: 8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (10 g) obtained in step C was dissolved in trifluorosulfonic acid (80 ml) and the reaction was stirred at 60 °C for 1 hour. Subsequently, aqueous 6N hydrochloric acid (80 ml) was added slowly and dropwise at room temperature. The reaction mixture was refluxed for 1 hour and poured into ice water. The reaction solution was neutralized with 50% aqueous sodium hydroxide, the precipitate precipitated was separated, washed with water and recrystallized by solvent mixture of isopropanol/water (3:1) to afford the target product 8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. The mother liquor was concentrated and the residue was washed sequentially with water and chloroform to afford additionally 8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (9.4 g, yield 94%).1H NMR (MeOD-d4) δ: 3.3-3.4 (m, 2H), 3.4-3.5 (m, 2H), 7.5 (m, 2H), 8.1-8.2 (m, 2H), 8.7 (d, 1H), 8.9 (d, 1H).

References

[1] Patent: WO2006/116157, 2006, A2. Location in patent: Page/Page column 56-57
[2] Journal of Medicinal Chemistry, 2009, vol. 52, # 6, p. 1778 - 1782
[3] Journal of Medicinal Chemistry, 1991, vol. 34, # 1, p. 457 - 461

31255-57-9
31251-41-9
Synthesis of 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one from 3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one Preparation Products And Raw materials

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View Lastest Price from 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one pictures 2025-10-22 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
31251-41-9
US $0.00-0.00 / Kg/Drum 1KG 99% 100KGS WUHAN FORTUNA CHEMICAL CO., LTD
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one pictures 2019-12-26 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
31251-41-9
US $1.00 / KG 1KG 99% 100kg Career Henan Chemical Co
8-CHLORO-5,6-DIHYDRO-11H-BENZO-(5,6)-CYCLOHEPTA-(1,2-B)-PYRIMIDINE-11-ON 8-Chloro-10,11-dihydro-4-aza-5 8-chloro-10,11-dihydro-4-AZA-5H-benzo〔A,D〕cyclohepta-5-one 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIMIDINE-11-ONE 4-Aza-8-chloro-10,11-dihydro-5H-benzo[a,d]cyclo-5-heptanone 8-CHLORO-10,11-DIHYDRO-4 AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE =98% 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE 8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLOHEPTAN-5-ONE 8-CHLORO-10,11-DIHYDRO-4-AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE 8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDYLEDENE)-5H-BENZO(5,6)-CYCLOHEPTA(1,2,B)PYRIDINE 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one 11-dihydro-4-aza-5H-benzo[A 8-Chloro-10 D] cycloheptan-5-one 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclo hepta[1,2-b]pyridin-11- Loratadine Related Compound C (15 mg) (8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one) Loratadine EP IMpurity B Loratadine Related CoMpound C 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one,8-chloro-5,6-dihydro- Loratadine impurity B 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one Keto loratadine Loratadine Impurity 2(Loratadine EP Impurity B) Loratad Impurity B 8-Chloro-5,6-dihydro-11H-benzo[5.6] 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclo- 2-b]pyridin-11-one 6-dihydro-11H-benzo[5 8-Chloro-10,11-dihydro-4-AZA-5H-dibenzo(a,d)- Cyclohepten-5-One(or)(Loraketone) 13-chloro-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Desloratadine Impurity) Loratidine EP Impurity B/ Loratidine Related Compound C 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo[a,d]cycloheptan-5-on... Loratadine Related Compound C (8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one) (1370269) Loratadine Impurity B(EP ) Loratadine USP Related Compound C 8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo (a,d)ycloheptan-5-one 2-chloromethyl-3-methy1-4-(2,2,2- triflu oroethoxy) pyridine hydrochloride Loratadine tricycline 8-chloro-5,6-dihydro-11H-benzo [5,6] cycloheptano [1,2-b] pyridin-11 one 8-chloro-10,Chemicalbook11-dihydro-4-AZA-5H-benzo〔A,D〕cyclohepta-5-one 13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one Loratadine EP Impurity B (Loratadine USP Related Compound C) 31251-41-9 31521-41-9 C14H10ClNO Aromatics Heterocycles Intermediates Aromatics Compounds