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Dapsone Hydroxylamine-d4

CAT: 1459-CS-CX-00568Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-CX-00568Size:1 Each
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Description
Dapsone Hydroxylamine-d4 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-CX-00568. 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
1330185-26-6
Synonyms
Dapsone Hydroxylamine-d4
Molecular Formula
C 12 H 8 D 4 N 2 O 3 S
Molecular Weight
268.3
Additionnal Information
Dapsone Hydroxylamine-d4 is supplied with detailed characterization data compliant with regulatory guideline. Dapsone Hydroxylamine-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 Dapsone.
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

Dapsone Hydroxylamine-d4
CAS Number1330185-26-6
PubChem CID71315186
IUPAC NameN-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]hydroxylamine
Molecular FormulaC12H12N2O3S
Molecular Weight268.33
XLogP0.9
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity350
SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)C2=CC=C(C=C2)NO)[2H]
InChI
InChI=1S/C12H12N2O3S/c13-9-1-5-11(6-2-9)18(16,17)12-7-3-10(14-15)4-8-12/h1-8,14-15H,13H2/i1D,2D,5D,6D
InChIKey
IYDSJDWESCGRKW-NMRLXUNGSA-N
Chemical Structure
2D Structure
2D structure of Dapsone Hydroxylamine-d4
CAS: 1330185-26-6
CID: 71315186
Formula: C12H12N2O3S
MW: 268.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.33
XLogP30.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass268.08197041
Monoisotopic Mass268.08197041
Topological Polar Surface Area101 Ų
Heavy Atom Count18
Formal Charge0
Complexity350
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

Related Products

CatalogName
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CS-O-44665Dapsone-d8 DiHydrochloride
CS-O-11239N-Acetyl Dapsone-d8
CS-O-58617Vonoprazan N-Hydroxylamine Impurity
CS-EO-00994Venetoclax N-Hydroxylamine Impurity

Alternative Products

CatalogName
sc-218077Dapsone Hydroxylamine-d4
T78517-01Dapsone hydroxylamine
MBS6064966-01Dapsone-d4 Hydroxylamine (N-Hydroxy-4,4'-sulfonyldi(aniline)-d4)
MBS6094125-01Dapsone-d4
D1065-15Dapsone-d4 Hydroxylamine (N-Hydroxy-4,4’-sulfonyldi (aniline) -d4)
AR-D08031-01N-Hydroxy Dapsone-D4
HY-G0016S-01N-Acetyl dapsone-d4
MBS5771979N-acetyl Dapsone (D4')

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