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Isoniazid-d4

CAT: 1459-CS-O-06686Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-06686Size:1 Each
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Description
Isoniazid-d4 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Isoniazide. The product is supplied by Clearsynth under CAT No. CS-O-06686. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"Labeled Isoniazid, intended for use as an internal standard for the quantification of Isoniazid by GC- or LC-mass spectrometry."
CAS Number
774596-24-6
Synonyms
Isoniazid-d4
Molecular Formula
C 6 H 3 D 4 N 3 O
Molecular Weight
141.16
Additionnal Information
Isoniazid-d4 is supplied with detailed characterization data compliant with regulatory guideline. Isoniazid-d4 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 Isoniazide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"Labeled Isoniazid, intended for use as an internal standard for the quantification of Isoniazid by GC- or LC-mass spectrometry."
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

(~2~H_4_)Pyridine-4-carbohydrazide
CAS Number774596-24-6
PubChem CID45039596
IUPAC Name2,3,5,6-tetradeuteriopyridine-4-carbohydrazide
Molecular FormulaC6H7N3O
Molecular Weight141.16
XLogP-0.7
Topological Polar Surface Area68
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity120
SMILES
[2H]C1=C(N=C(C(=C1C(=O)NN)[2H])[2H])[2H]
InChI
InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)/i1D,2D,3D,4D
InChIKey
QRXWMOHMRWLFEY-RHQRLBAQSA-N
Chemical Structure
2D Structure
2D structure of (~2~H_4_)Pyridine-4-carbohydrazide
CAS: 774596-24-6
CID: 45039596
Formula: C6H7N3O
MW: 141.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight141.16
XLogP3-0.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass141.084018839
Monoisotopic Mass141.084018839
Topological Polar Surface Area68 Ų
Heavy Atom Count10
Formal Charge0
Complexity120
Isotope Atom Count4
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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