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Benzidine-d8 (biphenyl-d8)

CAT: 1459-CS-BX-00332Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-BX-00332Size:1 Each
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Description
Benzidine-d8 (biphenyl-d8) is listed under Stable Isotope Reagent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Benzidine. The product is supplied by Clearsynth under CAT No. CS-BX-00332. 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
92890-63-6
Synonyms
Benzidine-d8 (biphenyl-d8)
Molecular Formula
C 12 H 4 D 8 N 2
Molecular Weight
192.29
Additionnal Information
Benzidine-d8 (biphenyl-d8) is supplied with detailed characterization data compliant with regulatory guideline. Benzidine-d8 (biphenyl-d8) 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 Benzidine.
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

(~2~H_8_)(1,1'-Biphenyl)-4,4'-diamine
CAS Number92890-63-6
PubChem CID16213883
IUPAC Name4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline
Molecular FormulaC12H12N2
Molecular Weight192.29
XLogP1.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity145
SMILES
[2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H])[2H])N)[2H]
InChI
InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D
InChIKey
HFACYLZERDEVSX-PGRXLJNUSA-N
Chemical Structure
2D Structure
2D structure of (~2~H_8_)(1,1'-Biphenyl)-4,4'-diamine
CAS: 92890-63-6
CID: 16213883
Formula: C12H12N2
MW: 192.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight192.29
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass192.150262359
Monoisotopic Mass192.150262359
Topological Polar Surface Area52 Ų
Heavy Atom Count14
Formal Charge0
Complexity145
Isotope Atom Count8
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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