Products for Research Use Only

Torsemide Impurity C

CAT: 1459-CS-T-54423Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-54423Size:1 Each
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Description
Torsemide Impurity C is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Torasemide. The product is supplied by Clearsynth under CAT No. CS-T-54423. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Impurity in commercial preparation of Torsemide.
CAS Number
58155-35-4
Synonyms
Torsemide Impurity C
Molecular Formula
C 15 H 18 N 4 O 3 S
Molecular Weight
334.39
Additionnal Information
Torsemide Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Torsemide Impurity C 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 Torasemide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Impurity in commercial preparation of Torsemide.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Desisopropyl ethyl torsemide
CAS Number58155-35-4
PubChem CID12457653
IUPAC Name1-ethyl-3-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]urea
Molecular FormulaC15H18N4O3S
Molecular Weight334.4
XLogP2.3
Topological Polar Surface Area109
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity491
SMILES
CCNC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2=CC=CC(=C2)C
InChI
InChI=1S/C15H18N4O3S/c1-3-17-15(20)19-23(21,22)14-10-16-8-7-13(14)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,18)(H2,17,19,20)
InChIKey
ZPXQRKMODMEHCM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Desisopropyl ethyl torsemide
CAS: 58155-35-4
CID: 12457653
Formula: C15H18N4O3S
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass334.10996162
Monoisotopic Mass334.10996162
Topological Polar Surface Area109 Ų
Heavy Atom Count23
Formal Charge0
Complexity491
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