BGC > Product Search > (-)-(8,8-Dichlorocamphorylsulfonyl)-oxaziridine | 139628-16-3

Molecular Formula: C11H13Cl2NO4S
Molecular Weight: 326.2
WGKGermany: 3
HS Code: 2934 99 90

Molecular Formula: C11H13Cl2NO4S
Molecular Weight: 326.2
WGKGermany: 3
HS Code: 2934 99 90

Molecular Formula: C11H13Cl2NO4S
Molecular Weight: 326.2
WGKGermany: 3
HS Code: 2934 99 90

Description :
(-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study.

• Molecular Weight :298.19
• Boiling Point :390.5±52.0°C at 760 mmHg
• Melting Point :181-186 ℃
• Purity :95%

Molecular Formula :
C10H13Cl2NO3S
Canonical SMILES :
CC1(C2CCC13CS(=O)(=O)N4C3(C2(Cl)Cl)O4)C
InChI :
InChI=1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m1/s1
InChIKey :
HAMBQYFZDBYWHU-VYBWYVTGSA-N
Solubility :
Soluble in Chloroform
Appearance :
Solid
Storage : Store at 2-8°C
Synonyms :
(4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-

More details are to be found here

Description :
(-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study.

• Molecular Weight :298.19
• Boiling Point :390.5±52.0°C at 760 mmHg
• Melting Point :181-186 ℃
• Purity :95%

Molecular Formula :
C10H13Cl2NO3S
Canonical SMILES :
CC1(C2CCC13CS(=O)(=O)N4C3(C2(Cl)Cl)O4)C
InChI :
InChI=1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m1/s1
InChIKey :
HAMBQYFZDBYWHU-VYBWYVTGSA-N
Solubility :
Soluble in Chloroform
Appearance :
Solid
Storage : Store at 2-8°C
Synonyms :
(4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-

More details are to be found here

Description :
(-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study.

• Molecular Weight :298.19
• Boiling Point :390.5±52.0°C at 760 mmHg
• Melting Point :181-186 ℃
• Purity :95%

Molecular Formula :
C10H13Cl2NO3S
Canonical SMILES :
CC1(C2CCC13CS(=O)(=O)N4C3(C2(Cl)Cl)O4)C
InChI :
InChI=1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m1/s1
InChIKey :
HAMBQYFZDBYWHU-VYBWYVTGSA-N
Solubility :
Soluble in Chloroform
Appearance :
Solid
Storage : Store at 2-8°C
Synonyms :
(4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-

More details are to be found here