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Dapsone-d8

CAT: 1459-CS-O-06528Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-06528Size:1 Each
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Description
Dapsone-d8 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Dapsone. The product is supplied by Clearsynth under CAT No. CS-O-06528. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Intended for use as an internal standard for the quantification of Dapsone by GC- or LC-mass spectrometry
CAS Number
557794-38-4
Synonyms
Dapsone-d8
Molecular Formula
C 12 H 4 D 8 N 2 O 2 S
Molecular Weight
256.35
Additionnal Information
Dapsone-d8 is supplied with detailed characterization data compliant with regulatory guideline. Dapsone-d8 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 Dapsone.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Intended for use as an internal standard for the quantification of Dapsone by GC- or LC-mass spectrometry
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Benzen-2,3,5,6-d4-amine, 4,4'-sulfonylbis-
CAS Number557794-38-4
PubChem CID11128937
IUPAC Name4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline
Molecular FormulaC12H12N2O2S
Molecular Weight256.35
XLogP1
Topological Polar Surface Area94.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity306
SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H]
InChI
InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D
InChIKey
MQJKPEGWNLWLTK-PGRXLJNUSA-N
Chemical Structure
2D Structure
2D structure of Benzen-2,3,5,6-d4-amine, 4,4'-sulfonylbis-
CAS: 557794-38-4
CID: 11128937
Formula: C12H12N2O2S
MW: 256.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.35
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass256.11216277
Monoisotopic Mass256.11216277
Topological Polar Surface Area94.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity306
Isotope Atom Count8
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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HY-B0688S-01Dapsone-d8
TRC-D193255-10MGDapsone-D8 (major)
AR-D01202-01Monoacetyl Dapsone-d8
HY-G0016S2-01N-Acetyl dapsone-d8
TRC-A168437-1MGN-Acetyl Dapsone-d8 (Major)
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