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Lamivudine EP Impurity J

CAT: 1459-CS-T-57171Size: 1 EachDry Ice: NoHazardous: No
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Description
Lamivudine EP Impurity J is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Lamivudine. The product is supplied by Clearsynth under CAT No. CS-T-57171. 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
145986-07-8
Synonyms
Lamivudine EP Impurity J
Molecular Formula
C 8 H 10 N 2 O 4 S
Molecular Weight
230.24
Additionnal Information
Lamivudine EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Lamivudine EP Impurity J 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 Lamivudine.
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

1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
CAS Number145986-07-8
PubChem CID454506
IUPAC Name1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione
Molecular FormulaC8H10N2O4S
Molecular Weight230.24
XLogP-0.6
Topological Polar Surface Area104
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity320
SMILES
C1[C@H](O[C@H](S1)CO)N2C=CC(=O)NC2=O
InChI
InChI=1S/C8H10N2O4S/c11-3-7-14-6(4-15-7)10-2-1-5(12)9-8(10)13/h1-2,6-7,11H,3-4H2,(H,9,12,13)/t6-,7+/m0/s1
InChIKey
BNVOMPQTQUUYHU-NKWVEPMBSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione, (2R,5S)-
CAS: 145986-07-8
CID: 454506
Formula: C8H10N2O4S
MW: 230.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.24
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass230.03612798
Monoisotopic Mass230.03612798
Topological Polar Surface Area104 Ų
Heavy Atom Count15
Formal Charge0
Complexity320
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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