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58581-89-8

58581-89-8 structural image
Product Name: Azelastine
Formula: C22H24ClN3O
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Color/Form Oil
Melting Point 225 °C (hydrochloride salt)
Solubility Sparingly soluble (hydrochloride salt)
LogP 4.9
Dissociation Constants 9.54
Other Experimental Properties Crystals from alcohol/water. Two distinct crystalline forms have been identified /Azelastine monohydrate/

COMPUTED DESCRIPTORS

Molecular Weight 381.9 g/mol
XLogP3 4.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 381.1607901 g/mol
Monoisotopic Mass 381.1607901 g/mol
Topological Polar Surface Area 35.9 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 558
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Azelastine is a phthalazine compound having an oxo substituent at the 1-position, a 1-methylazepan-4-yl group at the 2-position and a 4-chlorobenzyl substituent at the 4-position. It has a role as a H1-receptor antagonist, an anti-allergic agent, an anti-asthmatic drug, a bronchodilator agent, a platelet aggregation inhibitor and an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor. It is a member of phthalazines, a tertiary amino compound and a member of monochlorobenzenes.

RELATED SUPPLIERS

ANANTH LABS

1Y
product:Azelastine 98%

Ralington Pharma

1Y
product:58581-89-8 98%
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