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Sofosbuvir Metabolite GS-331007-13C, d3

CAT: 1459-CS-O-30476Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-30476Size:1 Each
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Description
Sofosbuvir Metabolite GS-331007-13C, d3 is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Sofosbuvir. The product is supplied by Clearsynth under CAT No. CS-O-30476. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"Sofosbuvir Metabolite-13CD3; Labeled Sofosbuvir, intended for use as an internal standard for the quantification of Sofosbuvir by GC- or LC-mass spectrometry."
CAS Number
1256490-42-2
Synonyms
Sofosbuvir Metabolite GS-331007-13C, d3
Molecular Formula
C 913 CH 10 D 3 FN 2 O 5
Molecular Weight
264.23
Additionnal Information
Sofosbuvir Metabolite GS-331007-13C, d3 is supplied with detailed characterization data compliant with regulatory guideline. Sofosbuvir Metabolite GS-331007-13C, 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 Sofosbuvir.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"Sofosbuvir Metabolite-13CD3; Labeled Sofosbuvir, intended for use as an internal standard for the quantification of Sofosbuvir by GC- or LC-mass spectrometry."
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

psi-6206 13CD3
CAS Number1256490-42-2
PubChem CID58463518
IUPAC Name1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-(trideuterio(113C)methyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC10H13FN2O5
Molecular Weight264.23
XLogP-1.1
Topological Polar Surface Area99.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity415
SMILES
[2H][13C]([2H])([2H])[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)F
InChI
InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1/i1+1D3
InChIKey
ARKKGZQTGXJVKW-CWDGLZGLSA-N
Chemical Structure
2D Structure
2D structure of psi-6206 13CD3
CAS: 1256490-42-2
CID: 58463518
Formula: C10H13FN2O5
MW: 264.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight264.23
XLogP3-1.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass264.10303475
Monoisotopic Mass264.10303475
Topological Polar Surface Area99.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity415
Isotope Atom Count4
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes