Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine fumarate

8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine fumarate

Name: 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine fumarate
Brand: 2A Biotech
SKU: 2A-9060757

CAS Number182349-12-8

SynonymsRupatadine fumarate; Rupafin; Rupatadine (Fumarate)

Molecular FormulaC30H30O4N3Cl1

Molecular Weight532.04

Purity98%

Boiling Point586.4ºC at 760 mmHg

Melting Point58-61ºC

MSDSChinese English

Cat. No.: 2A-9060757 Purity: 98%

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Quality Control of [ 182349-12-8 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	182349-12-8
Catalog No.	2A-9060757
Chinese Name	富马酸卢帕他定
Synonyms	Rupatadine fumarate; Rupafin; Rupatadine (Fumarate)
Molecular Formula	C30H30O4N3Cl1
Molecular Weight	532.04
Purity	98
Boiling Point	586.4ºC at 760 mmHg
Melting Point	58-61ºC
Storage Condition	Refrigerator
Application	Rupatadine (UR-12592) fumarate is a dual inhibitor of PAF/H1 receptors with Ki values of 0.55uM and 0.1uM respectively.
MDL Number	MFCD00926499
SMILES	Cc1cncc(CN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1.O=C(O)C=CC(=O)O
InChI	InChI=1S/C26H26ClN3.C4H4O4/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25;5-3(6)1-2-4(7)8/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChI Key	JYBLCDXVHQWMSU-WLHGVMLRSA-N
MSDS	msds/60757_1_182349_12_8.pdf
Transport Info	Product name: Rupatadine fumarate

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8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine fumarate

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