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(R) -Azelastine

CAT: 0013-GTR19209394-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209394-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(R) -Azelastine
CAS Number
143228-84-6
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (C=1C=2C (C (=O) N (N1) [C@@H]3CCCN (C) CC3) =CC=CC2) C4=CC=C (Cl) C=C4
Molecular Formula
C22H24ClN3O
Molecular Weight
381.9
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-Azelastine

(R)-azelastine is the (R)-enantiomer of azelastine. It is an enantiomer of a (S)-azelastine.

CAS Number143228-84-6
PubChem CID12831280
IUPAC Name4-[(4-chlorophenyl)methyl]-2-[(4R)-1-methylazepan-4-yl]phthalazin-1-one
Molecular FormulaC22H24ClN3O
Molecular Weight381.9
XLogP4.4
Topological Polar Surface Area35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity558
SMILES
CN1CCC[C@H](CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3/t18-/m1/s1
InChIKey
MBUVEWMHONZEQD-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of (R)-Azelastine
CAS: 143228-84-6
CID: 12831280
Formula: C22H24ClN3O
MW: 381.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.9
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass381.1607901
Monoisotopic Mass381.1607901
Topological Polar Surface Area35.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity558
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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