2. Others
  3. Isotope-Labeled Compounds
  4. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10  (Synonyms: Tris-biphenyl triazine-d10)

Cat. No.: HY-W075183S
Handling Instructions

Molarity Calculator

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 (Tris-biphenyl triazine-d10) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine.

For research use only. We do not sell to patients.

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d<sub>10</sub> Chemical Structure

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 Chemical Structure

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2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 Related Antibodies

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Description

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 (Tris-biphenyl triazine-d10) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine[1].

Molecular Weight

547.71

Formula

C39H17D10N3
Unlabeled CAS

31274-51-8
SMILES

[2H]C1=C([2H])C([2H])=C([2H])C([2H])=C1C2=CC=C(C=C2)C3=NC(C4=CC=C(C5=C([2H])C([2H])=C([2H])C([2H])=C5[2H])C=C4)=NC(C6=CC=C(C7=CC=CC=C7)C=C6)=N3
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Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 Related Classifications

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This equation is commonly abbreviated as: C1V1 = C2V2

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Keywords:

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10Tris-biphenyl triazine-d10Isotope-Labeled CompoundsInhibitorinhibitorinhibit

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