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5-(2-Bromophenyl)-1H-tetrazole
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5-(2-Bromophenyl)-1H-tetrazole

CAS: 73096-42-1

Ref. 3D-FB34499

1g
159.00 €
2g
239.00 €
5g
448.00 €
10g
598.00 €
500g
2,924.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
5-(2-Bromophenyl)-1H-tetrazole
Synonyms:
  • 1H-Tetrazole, 5-(2-bromophenyl)-
  • 2H-Tetrazole, 5-(2-bromophenyl)-
  • 5-(2-Bromophenyl)Tetrazol-1-Ide
  • 5-(2-Bromophenyl)tetrazole
  • 5-(2-bromophenyl)-2H-tetrazole
  • 5-(o-Bromophenyl)tetrazole
  • Tetrazole, 5-(o-bromophenyl)-
Description:

5-(2-Bromophenyl)-1H-tetrazole is a synthetic bidentate ligand that has an inhibitory effect on the enzyme nitric oxide synthase. It has been shown to inhibit the production of nitric oxide in cells by binding to iron and copper ions, which are essential for the synthesis of nitric oxide. 5-(2-Bromophenyl)-1H-tetrazole has a luminescent property, with a wavelength at around 530 nm. This compound is also characterized by its photophysical properties, such as high quantum yield, fast decay time, and low solubility in organic solvents. The inhibition mechanism of 5-(2-bromophenyl)-1H-tetrazole is not yet fully understood but it is thought to be related to its ability to bind chloride ions, which are required for nitric oxide synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.05 g/mol
Formula:
C7H5BrN4
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChI key:
InChIKey=YHVBXKTXLJTDRI-UHFFFAOYSA-N
SMILES:
Brc1ccccc1-c1nn[nH]n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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:

Technical inquiry about: 3D-FB34499 5-(2-Bromophenyl)-1H-tetrazole

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