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Valsartan N-Formyl Impurity

CAT: 1459-CS-O-34048Size: 1 EachDry Ice: NoHazardous: No
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Description
Valsartan N-Formyl Impurity is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Valsartan. The product is supplied by Clearsynth under CAT No. CS-O-34048. 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
1418314-03-0
Synonyms
Valsartan N-Formyl Impurity
Molecular Formula
C 20 H 21 N 5 O 3
Molecular Weight
379.41
Additionnal Information
Valsartan N-Formyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Valsartan N-Formyl Impurity 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 Valsartan.
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

Valsartan Impurity 36
CAS Number1418314-03-0
PubChem CID156699648
IUPAC Name(2S)-2-[formyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoic acid
Molecular FormulaC20H21N5O3
Molecular Weight379.4
XLogP3
Topological Polar Surface Area112
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity524
SMILES
CC(C)[C@@H](C(=O)O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C=O
InChI
InChI=1S/C20H21N5O3/c1-13(2)18(20(27)28)25(12-26)11-14-7-9-15(10-8-14)16-5-3-4-6-17(16)19-21-23-24-22-19/h3-10,12-13,18H,11H2,1-2H3,(H,27,28)(H,21,22,23,24)/t18-/m0/s1
InChIKey
HLFKDMFMXWGIQA-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Valsartan Impurity 36
CAS: 1418314-03-0
CID: 156699648
Formula: C20H21N5O3
MW: 379.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.4
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass379.16443955
Monoisotopic Mass379.16443955
Topological Polar Surface Area112 Ų
Heavy Atom Count28
Formal Charge0
Complexity524
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

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