Products for Research Use Only

Albendazole Sulfone-d3

CAT: 1459-CS-W-00083Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-W-00083Size:1 Each
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Description
Albendazole Sulfone-d3 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Albendazole. The product is supplied by Clearsynth under CAT No. CS-W-00083. 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
1448345-60-5
Synonyms
Albendazole Sulfone-d3
Molecular Formula
C 12 H 12 D 3 N 3 O 4 S
Molecular Weight
300.4
Additionnal Information
Albendazole Sulfone-d3 is supplied with detailed characterization data compliant with regulatory guideline. Albendazole Sulfone-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 Albendazole.
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 accurate information.

Chemical Information

Albendazole sulfone-d3
CAS Number1448345-60-5
PubChem CID117065263
IUPAC Nametrideuteriomethyl N-(6-propylsulfonyl-1H-benzimidazol-2-yl)carbamate
Molecular FormulaC12H15N3O4S
Molecular Weight300.35
XLogP1.6
Topological Polar Surface Area110
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity448
SMILES
[2H]C([2H])([2H])OC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)CCC
InChI
InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/i2D3
InChIKey
CLSJYOLYMZNKJB-BMSJAHLVSA-N
Chemical Structure
2D Structure
2D structure of Albendazole sulfone-d3
CAS: 1448345-60-5
CID: 117065263
Formula: C12H15N3O4S
MW: 300.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.35
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass300.09715738
Monoisotopic Mass300.09715738
Topological Polar Surface Area110 Ų
Heavy Atom Count20
Formal Charge0
Complexity448
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