Product Detail
2-([1,1'-biphenyl]-3-yl-d9)-4-([1,1'-biphenyl]-4-yl-d9)-6-chloro-1,3,5-triazine
. Stable Isotope Reagent
Stock Status: Enquire
Live
For Research & Analytical Purposes. Not for Personal use.
Category
Stable Isotope Reagent
API Family
.
Storage
Refer MSDS for complete information.
Hazard Information
Refer MSDS for complete information.
2-([1,1'-biphenyl]-3-yl-d9)-4-([1,1'-biphenyl]-4-yl-d9)-6-chloro-1,3,5-triazine Product Information
2-([1,1'-biphenyl]-3-yl-d9)-4-([1,1'-biphenyl]-4-yl-d9)-6-chloro-1,3,5-triazine is listed under Stable Isotope Reagent. It is associated with . and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-O-54535.
Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight, stock enquiry details and supporting documentation.
Technical Data
Product Name
2-([1,1'-biphenyl]-3-yl-d9)-4-([1,1'-biphenyl]-4-yl-d9)-6-chloro-1,3,5-triazine
CAS No.
3028473-09-5
CAT No.
CS-O-54535
Molecular Formula
C27D18ClN3
Molecular Weight
438.02
Category
API Family
Storage Condition
Refer MSDS for complete information.
SMILES
ClC1=NC(C2=C([2H])C(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=C([2H])C([2H])=C2[2H])=NC(C4=C([2H])C([2H])=C(C5=C([2H])C([2H])=C([2H])C([2H])=C5[2H])C([2H])=C4[2H])=N1
IUPAC Name
2-([1,1'-biphenyl]-3-yl-d9)-4-([1,1'-biphenyl]-4-yl-d9)-6-chloro-1,3,5-triazine
Hazard Compound
Refer MSDS for complete information.
Description
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