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1- (Ethyl-d5) piperazine

CAT: 1459-CS-O-60141Size: 1 EachDry Ice: NoHazardous: No
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Description
1- (Ethyl-d5) piperazine is listed under Stable Isotope Reagent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Piperazine. The product is supplied by Clearsynth under CAT No. CS-O-60141. 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
1246817-21-9
Synonyms
1- (Ethyl-d5) piperazine
Molecular Formula
C 6 H 9 D 5 N 2
Molecular Weight
119.22
Additionnal Information
1- (Ethyl-d5) piperazine is supplied with detailed characterization data compliant with regulatory guideline. 1- (Ethyl-d5) piperazine 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 Piperazine.
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 complete information.

Chemical Information

1-(Ethyl-d5)piperazine
CAS Number1246817-21-9
PubChem CID71316624
IUPAC Name1-(1,1,2,2,2-pentadeuterioethyl)piperazine
Molecular FormulaC6H14N2
Molecular Weight119.22
XLogP0
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count8
Formal Charge0
Complexity57
SMILES
[2H]C([2H])([2H])C([2H])([2H])N1CCNCC1
InChI
InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3/i1D3,2D2
InChIKey
WGCYRFWNGRMRJA-ZBJDZAJPSA-N
Chemical Structure
2D Structure
2D structure of 1-(Ethyl-d5)piperazine
CAS: 1246817-21-9
CID: 71316624
Formula: C6H14N2
MW: 119.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight119.22
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass119.147082185
Monoisotopic Mass119.147082185
Topological Polar Surface Area15.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity57.5
Isotope Atom Count5
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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