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2-Amino-6-nitrobenzothiazole
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2-Amino-6-nitrobenzothiazole

CAS: 6285-57-0

Ref. 3D-FA163890

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Amino-6-nitrobenzothiazole
Synonyms:
  • 2-Amino-6-Nitro Benzothiazole
  • 2-Amino-6-nitro-1,3-benzothiazole
  • 2-Benzothiazolamine, 6-nitro-
  • 6-Nitro-1,3-Benzothiazol-2-Amine
  • 6-Nitro-1,3-Benzothiazol-2-Ylamine
  • 6-Nitro-2-aminobenzothiazole
  • 6-Nitro-2-benzothiazolamine
  • 6-Nitro-2-benzothiazolylamine
  • 6-Nitrobenzo[d]thiazol-2-amine
  • 6-Nitrobenzothiazol-2-amine
  • See more synonyms
  • 6-Nitrobenzothiazole-2-ylamine
  • Benzothiazole, 2-amino-6-nitro-
  • NSC 10794
  • NSC 62341
  • NSC 62980
  • Ska 4
Description:

2-Amino-6-nitrobenzothiazole is an antimicrobial agent that inhibits bacterial growth by cleaving the peptide bonds of proteins. It has been shown to be active against a number of microorganisms, including Gram-positive and Gram-negative bacteria, as well as fungi. 2-Amino-6-nitrobenzothiazole has been shown to lower blood pressure in mice by inhibiting angiotensin converting enzyme and potassium channels. This drug also has a protective effect on the heart and brain from ischemia reperfusion injury. 2-Amino-6-nitrobenzothiazole inhibits the activity of amines, which are small molecules found in many pharmaceuticals. The chemical structure of this drug contains one or more methylene groups that can be activated by diazonium salt to form an intermediate molecule with a reactive amine group.

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:
195.2 g/mol
Formula:
C7H5N3O2S
Purity:
Min. 95%
MDL:
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Flash point:
Density:
Concentration:
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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