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Dioxoaminopyrine-d6

CAT: 1459-CS-T-100383Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-100383Size:1 Each
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Description
Dioxoaminopyrine-d6 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Dioxoaminopyrine. The product is supplied by Clearsynth under CAT No. CS-T-100383. 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
1330195-41-9
Synonyms
Dioxoaminopyrine-d6
Molecular Formula
C 13 H 11 D 6 N 3 O 3
Molecular Weight
269.33
Additionnal Information
Dioxoaminopyrine-d6 is supplied with detailed characterization data compliant with regulatory guideline. Dioxoaminopyrine-d6 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 Dioxoaminopyrine.
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

Dioxoaminopyrine-d6
CAS Number1330195-41-9
PubChem CID131667915
IUPAC Name2-(N-[acetyl(methyl)amino]anilino)-2-oxo-N,N-bis(trideuteriomethyl)acetamide
Molecular FormulaC13H17N3O3
Molecular Weight269.33
XLogP0.9
Topological Polar Surface Area60.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity362
SMILES
[2H]C([2H])([2H])N(C(=O)C(=O)N(C1=CC=CC=C1)N(C)C(=O)C)C([2H])([2H])[2H]
InChI
InChI=1S/C13H17N3O3/c1-10(17)15(4)16(11-8-6-5-7-9-11)13(19)12(18)14(2)3/h5-9H,1-4H3/i2D3,3D3
InChIKey
IRTZMJWVZQYURE-XERRXZQWSA-N
Chemical Structure
2D Structure
2D structure of Dioxoaminopyrine-d6
CAS: 1330195-41-9
CID: 131667915
Formula: C13H17N3O3
MW: 269.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.33
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass269.16465189
Monoisotopic Mass269.16465189
Topological Polar Surface Area60.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity362
Isotope Atom Count6
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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Alternative Products

CatalogName
TRC-D486347-10MGDioxoaminopyrine-d6
sc-497607Dioxoaminopyrine
UYB80274-01Bezafibrate-d6 (dimethyl-d6)
TMIJ-0459-01Methamidophos-d6 (dimethyl-d6)
RM-P052032-01Pentoxifylline-D6 (Dimethyl-D6)
TRC-M260801-5MGMethoxychlor-d6 (dimethoxy-d6)
AR-T06190-01Tucatinib-d6 (Irbinitinib-d6)
TMIJ-0478-01Pirimicarb-d6 (dimethylcarbamate-d6)
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