(R)-Azelastine

Base Information

• Chemical Name: (R)-Azelastine
• CAS No.: 143228-84-6
• Molecular Formula: C22H24ClN3O
• Molecular Weight: 381.90
• UNII: 434T9969GH
• Metabolomics Workbench ID: 58801
• Nikkaji Number: J507.916K
• Wikidata: Q27124260
• Mol file: 143228-84-6.mol

Synonyms:(R)-AZELASTINE;143228-84-6;Azelastine, (R)-;1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-((4R)-hexahydro-1-methyl-1H-azepin-4-yl)-;434T9969GH;4-(4-chlorobenzyl)-2-[(4R)-1-methylazepan-4-yl]phthalazin-1(2H)-one;4-[(4-chlorophenyl)methyl]-2-[(4R)-1-methylazepan-4-yl]phthalazin-1-one;UNII-434T9969GH;SCHEMBL17803891;CHEBI:55362;Azelastine (R)-, (R)-Azelastine;NS00116605;Q27124260

Chemical Property of (R)-Azelastine

Chemical Property:

• Boiling Point: 533.9 °C at 760 mmHg
• Flash Point: 276.7 °C
• PSA: 107.81000
• Density: 1.25 g/cm³
• LogP: -0.84090
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 381.1607901
• Heavy Atom Count: 27
• Complexity: 558

Purity/Quality:

99% ^*data from raw suppliers

(R)-Azelastine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl
• Isomeric SMILES: CN1CCC[C@H](CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl
• Uses: Orally active H1-hystamine receptor antagonist. Antihistaminic