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Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide
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Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide

CAS: 35511-15-0

Ref. 3D-IM07157

5g
180.00 €
10g
271.00 €
25g
457.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide
Synonyms:
  • Piroxicam impurity J4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide
  • 2-Methyl-4-Hydroxy-2H-1,2-Benzothiazine-3-Carboxylic Acid Methyl Ester 1,1-Dioxide
  • 2-Methyl-4-Hydroxy-2H-1,2-Benzothiazine-3-Carboxylic Isopropyl Ester-1,1-Dioxide
  • 2-Methyl-4-Hydroxy-2H-1,2-Benzothiazine-3-Carboxylic Methyl Ester-1,1-Dioxide
  • 2-Methyl-4-Hydroxy-2H-1,2-Benzotiazine-3-CarboxylicAicdEthylEster-1,1-Dioxide
  • 2-Methyl-4-hydroxy-2H-1,2-benzisothiazine-3-carboxylic acid ethyl ester-1,1-diox
  • 2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, methyl ester, 1,1-dioxide
  • 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide
  • Methyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine3-carboxylate 1,1-dioxide
  • Methyl4-hydroxy-2-methyl-2H-1,2-benzothiazine3-carboxylate1,1-dioxide
  • See more synonyms
  • methyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
Description:

Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide is a centrosymmetric molecule with an aspergillus flavus conformation. It is an acetanilide derivative that has been shown to be an effective antioxidant and medicine for the treatment of cancer. This product is also used in the production of hydrogen bonds and linkers in organic synthesis. The yields are high and it can be oriented during irradiation.

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:
269.28 g/mol
Formula:
C11H11NO5S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H11NO5S/c1-12-9(11(14)17-2)10(13)7-5-3-4-6-8(7)18(12,15)16/h3-6,13H,1-2H3
InChI key:
InChIKey=NGHIOTWSWSQQNT-UHFFFAOYSA-N
SMILES:
COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
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