678937

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine

97%

Manufacturer: Sigma Aldrich

CAS Number: 510758-28-8

Synonym(S): TBTA

Select a Size

Pack Size SKU Availability Price
50 MG 678937-50-MG In Stock ₹ 14,700.35
500 MG 678937-500-MG In Stock ₹ 62,676.75

678937 - 50 MG

₹ 14,700.35

In Stock

Quantity

1

Base Price: ₹ 14,700.35

GST (18%): ₹ 2,646.063

Total Price: ₹ 17,346.413

Quality Level

200

Assay

97%

form

solid

reaction suitability

reagent type: ligandreaction type: click chemistry

mp

132-143 °C

storage temp.

−20°C

SMILES string

C(N(Cc1cn(Cc2ccccc2)nn1)Cc3cn(Cc4ccccc4)nn3)c5cn(Cc6ccccc6)nn5

InChI

1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2

InChI key

WKGZJBVXZWCZQC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC1355341
Cayman Chemical TBTA, 510758-28-8, 500 mg
Cayman Chemical ₹ 10,921.73
78-621-00
Tocris Bioscience™ TBTA
Tocris Bioscience™ ₹ 9,882.18
50-208-0894
Medchemexpress LLC HY-116677 50mg Medchemexpress, Tris(benzyltriazolylmethyl)amine CAS:510758-28-8 Purity:>98%
Medchemexpress LLC ₹ 12,128.13
50-174-4805
Sigma Aldrich Fine Chemicals Biosciences Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97% | 510758-28-8 | MFCD09265124 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 95,105.07
50-213-1196
eMolecules​ Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine | 510758-28-8 | MFCD09265124 | 1g
eMolecules​ ₹ 10,956.81
CS-0066254
Tris(benzyltriazolylmethyl)amine
ChemScene ₹ 2,909.04 - ₹ 74,266.08

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Description

  • Application: A polytriazolylamine ligand which stabilizes Cu(I) towards disproportionation and oxidation thus enhancing its catalytic effect in the azide-acetylene cycloaddition.[1]

SAFETY INFORMATION

Hazard Statements

H413

Hazard Classifications

Aquatic Chronic 4

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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solid

reaction suitability:
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mp:
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SMILES string:
C(N(Cc1cn(Cc2ccccc2)nn1)Cc3cn(Cc4ccccc4)nn3)c5cn(Cc6ccccc6)nn5

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WKGZJBVXZWCZQC-UHFFFAOYSA-N

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[H]C(=O)c1ccc(cc1)N2CCCCC2

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COC(=O)c1ccc(cc1P(c2ccccc2)c3ccccc3)C(=O)Oc4c(F)c(F)c(F)c(F)c4F

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