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

CAS: 510758-28-8

Ref. 3D-FT60866

1g
318.00 €
2g
455.00 €
5g
578.00 €
250mg
154.00 €
500mg
208.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
Synonyms:
  • TBTA
Description:

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a molecular probe that can be used to detect the lysine residues in proteins. It reacts with the amino groups on lysine residues by forming a covalent bond between the amine and the nitrile groups. Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine has a mass spectrometric analysis and is reactive towards azides and terminal alkynes. This molecule is tetradentate and can form four bonds with two molecules of hydrogen peroxide. The cycloaddition process leads to an electrophilic addition of hydrogen peroxide at one of the benzylic positions. Tris[(1 -benzyl-1H-1,2,3 -triazol -4 -yl)methyl]

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
530.63 g/mol
Formula:
C30H30N10
Purity:
Min. 97 Area-%
Color/Form:
Powder
InChI:
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:
InChIKey=WKGZJBVXZWCZQC-UHFFFAOYSA-N
SMILES:
c1ccc(Cn2cc(CN(Cc3cn(Cc4ccccc4)nn3)Cc3cn(Cc4ccccc4)nn3)nn2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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