Products for Research Use Only

Valganciclovir EP Impurity C

CAT: 1459-CS-T-32526Size: 1 EachDry Ice: NoHazardous: No
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Description
Valganciclovir EP Impurity C is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Valganciclovir. The product is supplied by Clearsynth under CAT No. CS-T-32526. 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
1202645-50-8
Synonyms
Valganciclovir EP Impurity C
Molecular Formula
C 7 H 9 N 5 O 2
Molecular Weight
195.18
Additionnal Information
Valganciclovir EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir EP 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 Valganciclovir.
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

2-Amino-9-(methoxymethyl)-9H-purin-6-ol
CAS Number1202645-50-8
PubChem CID136034597
IUPAC Name2-amino-9-(methoxymethyl)-1H-purin-6-one
Molecular FormulaC7H9N5O2
Molecular Weight195.18
XLogP-1
Topological Polar Surface Area94.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity279
SMILES
COCN1C=NC2=C1N=C(NC2=O)N
InChI
InChI=1S/C7H9N5O2/c1-14-3-12-2-9-4-5(12)10-7(8)11-6(4)13/h2H,3H2,1H3,(H3,8,10,11,13)
InChIKey
WVWIFQBDNZCHIY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-9-(methoxymethyl)-9H-purin-6-ol
CAS: 1202645-50-8
CID: 136034597
Formula: C7H9N5O2
MW: 195.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight195.18
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass195.07562455
Monoisotopic Mass195.07562455
Topological Polar Surface Area94.5 Ų
Heavy Atom Count14
Formal Charge0
Complexity279
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