Products for Research Use Only

Arbidol Sulfone

CAT: 1459-CS-P-07044Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-P-07044Size:1 Each
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Description
Arbidol Sulfone is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Umifenovir. The product is supplied by Clearsynth under CAT No. CS-P-07044. 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
151455-32-2
Synonyms
Arbidol Sulfone
Molecular Formula
C 22 H 25 BrN 2 O 5 S
Molecular Weight
509.41
Additionnal Information
Arbidol Sulfone is supplied with detailed characterization data compliant with regulatory guideline. Arbidol Sulfone 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 Umifenovir.
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

Arbidol Sulfone
CAS Number151455-32-2
PubChem CID1283486
IUPAC Nameethyl 2-(benzenesulfonylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate
Molecular FormulaC22H25BrN2O5S
Molecular Weight509.4
XLogP3.2
Topological Polar Surface Area97.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity722
SMILES
CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H25BrN2O5S/c1-5-30-22(27)20-18(13-31(28,29)14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3/h6-11,26H,5,12-13H2,1-4H3
InChIKey
JFYQRVBFTIWYAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Arbidol Sulfone
CAS: 151455-32-2
CID: 1283486
Formula: C22H25BrN2O5S
MW: 509.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight509.4
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass508.06676
Monoisotopic Mass508.06676
Topological Polar Surface Area97.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity722
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes