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(2H)1,4-Benzothiazin-3(4H)-one
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(2H)1,4-Benzothiazin-3(4H)-one

CAS: 5325-20-2

Ref. 3D-FB54200

5g
136.00 €
10g
189.00 €
25g
341.00 €
50g
480.00 €
100g
640.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
(2H)1,4-Benzothiazin-3(4H)-one
Synonyms:
  • 3,4-Dihydro-2H-1,4-benzothiazin-3-one
  • 1,4-Benzothiazin-3-one
  • 2,3-Dihydro-3-oxo-4H-1,4-benzothiazine
  • 2H-Benzo[b][1,4]thiazin-3(4H)-one
  • 3,4-Dihydro-3-oxo-2H-1,4-benzothiazine
  • 3-Oxo-1,4-benzothiazine
  • 3-Oxo-3,4-dihydro-2H-1,4-benzothiazine
  • 4H-1,4-benzothiazin-3-one
  • 4H-Benzo[1,4]thiazin-3-one
  • 4H-Benzothiazin-3-one
  • See more synonyms
  • BenzothiazinHone
  • Diethyl (Acetylamino)(2-Chlorobenzyl)Propanedioate
  • NSC 130
Description:

(2H)1,4-Benzothiazin-3(4H)-one is a hydroxamic acid that has been shown to be a potent inhibitor of tyrosine kinase. It is also an antifungal agent that inhibits the growth of certain fungi by inhibiting their ability to synthesize proteins. This drug has been shown to have anti-hyperproliferative activities in animals and cell cultures. The molecular structure of (2H)1,4-benzothiazin-3(4H)-one was determined by X-ray crystallography and it is a monosubstituted molecule with a hydroxamic acid skeleton.

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:
165.21 g/mol
Formula:
C8H7NOS
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
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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