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Zidovudine Impurity C

CAT: 1459-CS-O-10836Size: 1 EachDry Ice: NoHazardous: No
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Description
Zidovudine Impurity C is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Zidovudine. The product is supplied by Clearsynth under CAT No. CS-O-10836. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Thymine is a nitrogenous base component in the nucleic acid of DNA.
CAS Number
65-71-4
Synonyms
Zidovudine Impurity C
Molecular Formula
C 5 H 6 N 2 O 2
Molecular Weight
126.11
Additionnal Information
Zidovudine Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Zidovudine 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 Zidovudine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Thymine is a nitrogenous base component in the nucleic acid of DNA.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Thymine

Thymine is a pyrimidine nucleobase that is uracil in which the hydrogen at position 5 is replaced by a methyl group. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a pyrimidine nucleobase and a pyrimidone.

CAS Number65-71-4
PubChem CID1135
IUPAC Name5-methyl-1H-pyrimidine-2,4-dione
Molecular FormulaC5H6N2O2
Molecular Weight126.11
XLogP-0.6
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity195
SMILES
CC1=CNC(=O)NC1=O
InChI
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Thymine
CAS: 65-71-4
CID: 1135
Formula: C5H6N2O2
MW: 126.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight126.11
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass126.042927438
Monoisotopic Mass126.042927438
Topological Polar Surface Area58.2 Ų
Heavy Atom Count9
Formal Charge0
Complexity195
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