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Olopatadine Impurity 22

CAT: 1299-RM-O162022-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-O162022-01Size:10 mg
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CAS Number
113806-01-2
Synonyms
(Z) -methyl 2- (11- (3- (dimethylamino) propylidene) -6,11-dihydrodibenzo[b, e]oxepin-2-yl) acetate
Molecular Formula
C22H25NO3
Molecular Weight
351.44
Target Alternative Name
Olopatadine
Product Name Synonym
(Z) -methyl 2- (11- (3- (dimethylamino) propylidene) -6,11-dihydrodibenzo[b, e]oxepin-2-yl) acetate

Chemical Information

methyl 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetate
CAS Number113806-01-2
PubChem CID12001490
IUPAC Namemethyl 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetate
Molecular FormulaC22H25NO3
Molecular Weight351.4
XLogP4.1
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity502
SMILES
CN(C)CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)OC
InChI
InChI=1S/C22H25NO3/c1-23(2)12-6-9-19-18-8-5-4-7-17(18)15-26-21-11-10-16(13-20(19)21)14-22(24)25-3/h4-5,7-11,13H,6,12,14-15H2,1-3H3/b19-9-
InChIKey
UGDFSHGFPJSALM-OCKHKDLRSA-N
Chemical Structure
2D Structure
2D structure of methyl 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetate
CAS: 113806-01-2
CID: 12001490
Formula: C22H25NO3
MW: 351.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight351.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass351.18344366
Monoisotopic Mass351.18344366
Topological Polar Surface Area38.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity502
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes