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Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%, Thermo Scientific Chemicals

Catalog Number p-7057124
Click to view available options
Quantity:
250 mg
1 g
510758-28-8
C30H30N10
530.64
MFCD09265124
WKGZJBVXZWCZQC-UHFFFAOYSA-N
tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
11203363
1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
510758-28-8
C30H30N10
530.64
MFCD09265124
WKGZJBVXZWCZQC-UHFFFAOYSA-N
tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
11203363
1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine stabilizes Cu(I) towards disproportionation and oxidation thus enhancing its catalytic effect in the azide-acetylene cycloaddition.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine stabilizes Cu(I) towards disproportionation and oxidation thus enhancing its catalytic effect in the azide-acetylene cycloaddition.

Solubility
Soluble in DMSO, DMF.

Notes
Store at -20°C. Protect from heat. Incompatible with heat and oxidizing agents.
TRUSTED_SUSTAINABILITY
Melting Point 132°C to 143°C
Color White
Quantity 250 mg
Solubility Information Soluble in DMSO,DMF.
Formula Weight 530.63
Percent Purity ≥97%
Physical Form Solid
Chemical Name or Material Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine

RUO – Research Use Only

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