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4-Piperidine-d9- carboxamide

CAT: 1459-CS-C-02047Size: 1 EachDry Ice: NoHazardous: No
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Description
4-Piperidine-d9- carboxamide is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-C-02047. 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
1219803-20-9
Synonyms
4-Piperidine-d9- carboxamide
Molecular Weight
137.23
Additionnal Information
4-Piperidine-d9- carboxamide is supplied with detailed characterization data compliant with regulatory guideline. 4-Piperidine-d9- carboxamide can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
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

4-Piperidine-d9-carboxamide
CAS Number1219803-20-9
PubChem CID131869337
IUPAC Name2,2,3,3,4,5,5,6,6-nonadeuteriopiperidine-4-carboxamide
Molecular FormulaC6H12N2O
Molecular Weight137.23
XLogP-1.4
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity108
SMILES
[2H]C1(C(NC(C(C1([2H])C(=O)N)([2H])[2H])([2H])[2H])([2H])[2H])[2H]
InChI
InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)/i1D2,2D2,3D2,4D2,5D
InChIKey
DPBWFNDFMCCGGJ-UHUJFCCWSA-N
Chemical Structure
2D Structure
2D structure of 4-Piperidine-d9-carboxamide
CAS: 1219803-20-9
CID: 131869337
Formula: C6H12N2O
MW: 137.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight137.23
XLogP3-1.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass137.151453724
Monoisotopic Mass137.151453724
Topological Polar Surface Area55.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity108
Isotope Atom Count9
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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