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(R) -Apomorphine-d3 Hydrochloride

CAT: 1459-CS-T-66400Size: 1 EachDry Ice: NoHazardous: No
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Description
(R) -Apomorphine-d3 Hydrochloride is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Apomorphine. The product is supplied by Clearsynth under CAT No. CS-T-66400. 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
1286600-66-5
Synonyms
(R) -Apomorphine-d3 Hydrochloride
Additionnal Information
(R) -Apomorphine-d3 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (R) -Apomorphine-d3 Hydrochloride 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 Apomorphine.
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

(R)-Apomorphine-d3 Hydrochloride
CAS Number1286600-66-5
PubChem CID71313465
IUPAC Name(6aR)-6-(trideuteriomethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
Molecular FormulaC17H18ClNO2
Molecular Weight306.8
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity374
SMILES
[2H]C([2H])([2H])N1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl
InChI
InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m1./s1/i1D3;
InChIKey
SKYZYDSNJIOXRL-XJAUMXQESA-N
Chemical Structure
2D Structure
2D structure of (R)-Apomorphine-d3 Hydrochloride
CAS: 1286600-66-5
CID: 71313465
Formula: C17H18ClNO2
MW: 306.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass306.1214367
Monoisotopic Mass306.1214367
Topological Polar Surface Area43.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity374
Isotope Atom Count3
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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