3-Oxo-1,2-benzisothiazole-2(3H)-acetic acid ethyl ester 1,1-dioxide
CAS: 24683-20-3
Ref. 3D-IO57893
| 1g | 586.00 € | ||
| 50mg | 78.00 € | ||
| 100mg | 121.00 € | ||
| 250mg | 179.00 € | ||
| 500mg | 457.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
3-Oxo-1,2-benzisothiazole-2(3H)-acetic acid ethyl ester 1,1-dioxide
Synonyms:
- Piroxicam impurity ESaccharin N-(2-acetic acid ethyl ester)
- (1,1,3-Trioxo-1,3-dihydro-1λ*6*-benzo[d]isothiazol-2-yl)-acetic acid ethyl ester
- 1,2-Benzisothiazoline-2-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide
- 1,2-benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide
- Benzo[d]isothiazol-3-one, 2-(2-ethoxy-2-oxoethyl)-, 1,1-dioxide
CAS:
Description:
3-Oxo-1,2-benzisothiazole-2(3H)-acetic acid ethyl ester 1,1-dioxide is an impurity in the synthesis of a drug. It is not active and has no known therapeutic value. 3-Oxo-1,2-benzisothiazole-2(3H)-acetic acid ethyl ester 1,1-dioxide is used as a reference standard for HPLC and has been shown to be metabolized by cytochrome P450 enzymes.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
269.27 g/mol
Formula:
C11H11NO5S
Purity:
Min. 95%
Color/Form:
White to off-white solid.
InChI:
InChI=1S/C11H11NO5S/c1-2-17-10(13)7-12-11(14)8-5-3-4-6-9(8)18(12,15)16/h3-6H,2,7H2,1H3
InChI key:
InChIKey=YKCQHUPTHHPHGX-UHFFFAOYSA-N
SMILES:
CCOC(=O)CN1C(=O)c2ccccc2S1(=O)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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