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8-Methoxy Loxapine-d3

CAT: 1459-CS-T-57537Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-57537Size:1 Each
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Description
8-Methoxy Loxapine-d3 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Loxapine. The product is supplied by Clearsynth under CAT No. CS-T-57537. 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
1189647-48-0
Synonyms
8-Methoxy Loxapine-d3
Molecular Formula
C 19 H 17 D 3 ClN 3 O 2
Molecular Weight
360.86
Additionnal Information
8-Methoxy Loxapine-d3 is supplied with detailed characterization data compliant with regulatory guideline. 8-Methoxy Loxapine-d3 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 Loxapine.
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

8-Methoxy Loxapine-d3
CAS Number1189647-48-0
PubChem CID46782131
IUPAC Name8-chloro-3-methoxy-6-[4-(trideuteriomethyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine
Molecular FormulaC19H20ClN3O2
Molecular Weight360.9
XLogP3
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity495
SMILES
[2H]C([2H])([2H])N1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)OC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C19H20ClN3O2/c1-22-7-9-23(10-8-22)19-15-11-13(20)3-5-17(15)25-18-6-4-14(24-2)12-16(18)21-19/h3-6,11-12H,7-10H2,1-2H3/i1D3
InChIKey
CQTLHLYDQYOEJW-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of 8-Methoxy Loxapine-d3
CAS: 1189647-48-0
CID: 46782131
Formula: C19H20ClN3O2
MW: 360.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.9
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass360.1432348
Monoisotopic Mass360.1432348
Topological Polar Surface Area37.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity495
Isotope Atom Count3
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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sc-2175048-Methoxy Loxapine-d3
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TRC-H943732-25MG8-Hydroxy Loxapine-d3
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