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N-Nitroso Urapidil Impurity 6

CAT: 1459-CS-O-52053Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Nitroso Urapidil Impurity 6 is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Urapidil. The product is supplied by Clearsynth under CAT No. CS-O-52053. 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
2219339-64-5
Synonyms
N-Nitroso Urapidil Impurity 6
Molecular Formula
C 11 H 15 N 3 O 2
Molecular Weight
221.26
Additionnal Information
N-Nitroso Urapidil Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Urapidil Impurity 6 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 Urapidil.
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-Methoxyphenyl)-4-nitrosopiperazine
CAS Number2219339-64-5
PubChem CID154814146
IUPAC Name1-(2-methoxyphenyl)-4-nitrosopiperazine
Molecular FormulaC11H15N3O2
Molecular Weight221.26
XLogP1.8
Topological Polar Surface Area45.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity229
SMILES
COC1=CC=CC=C1N2CCN(CC2)N=O
InChI
InChI=1S/C11H15N3O2/c1-16-11-5-3-2-4-10(11)13-6-8-14(12-15)9-7-13/h2-5H,6-9H2,1H3
InChIKey
VKBXEOUCIQLIHX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Methoxyphenyl)-4-nitrosopiperazine
CAS: 2219339-64-5
CID: 154814146
Formula: C11H15N3O2
MW: 221.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight221.26
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass221.116426730
Monoisotopic Mass221.116426730
Topological Polar Surface Area45.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity229
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

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