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3-Methoxy Loratadine-d4

CAT: 1459-CS-T-57701Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-57701Size:1 Each
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Description
3-Methoxy Loratadine-d4 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Loratadine. The product is supplied by Clearsynth under CAT No. CS-T-57701. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1189501-87-8
Synonyms
3-Methoxy Loratadine-d4
Molecular Formula
C 23 H 21 D 4 ClN 2 O 3
Molecular Weight
416.94
Additionnal Information
3-Methoxy Loratadine-d4 is supplied with detailed characterization data compliant with regulatory guideline. 3-Methoxy Loratadine-d4 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Loratadine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

3-Methoxy Loratadine-d4
CAS Number1189501-87-8
PubChem CID46782158
IUPAC Nameethyl 4-(13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)-2,2,6,6-tetradeuteriopiperidine-1-carboxylate
Molecular FormulaC23H25ClN2O3
Molecular Weight416.9
XLogP5.2
Topological Polar Surface Area51.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity615
SMILES
[2H]C1(CC(=C2C3=C(CCC4=C2N=CC(=C4)OC)C=C(C=C3)Cl)CC(N1C(=O)OCC)([2H])[2H])[2H]
InChI
InChI=1S/C23H25ClN2O3/c1-3-29-23(27)26-10-8-15(9-11-26)21-20-7-6-18(24)12-16(20)4-5-17-13-19(28-2)14-25-22(17)21/h6-7,12-14H,3-5,8-11H2,1-2H3/i10D2,11D2
InChIKey
XIUQXOBEGLVYPC-MKQHWYKPSA-N
Chemical Structure
2D Structure
2D structure of 3-Methoxy Loratadine-d4
CAS: 1189501-87-8
CID: 46782158
Formula: C23H25ClN2O3
MW: 416.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.9
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass416.1804773
Monoisotopic Mass416.1804773
Topological Polar Surface Area51.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity615
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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