Products for Research Use Only

Isopropyl Tenofovir

CAT: 1459-CS-TB-76597Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-TB-76597Size:1 Each
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Description
Isopropyl Tenofovir is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tenofovir. The product is supplied by Clearsynth under CAT No. CS-TB-76597. 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
1346597-36-1
Synonyms
Isopropyl Tenofovir
Molecular Formula
C 12 H 20 N 5 O 4 P
Molecular Weight
329.29
Additionnal Information
Isopropyl Tenofovir is supplied with detailed characterization data compliant with regulatory guideline. Isopropyl Tenofovir 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 Tenofovir.
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

Isopropyl Tenofovir
CAS Number1346597-36-1
PubChem CID125381001
IUPAC Name[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphinic acid
Molecular FormulaC12H20N5O4P
Molecular Weight329.29
XLogP-0.3
Topological Polar Surface Area125
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity413
SMILES
C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)OC(C)C
InChI
InChI=1S/C12H20N5O4P/c1-8(2)21-22(18,19)7-20-9(3)4-17-6-16-10-11(13)14-5-15-12(10)17/h5-6,8-9H,4,7H2,1-3H3,(H,18,19)(H2,13,14,15)/t9-/m1/s1
InChIKey
NYGAYVWAJGDSQU-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of Isopropyl Tenofovir
CAS: 1346597-36-1
CID: 125381001
Formula: C12H20N5O4P
MW: 329.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight329.29
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass329.12529113
Monoisotopic Mass329.12529113
Topological Polar Surface Area125 Ų
Heavy Atom Count22
Formal Charge0
Complexity413
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes