![[3,6,8-tris(dimethylsulfamoyl)pyren-1-yl] acetate (CAS: 127044-62-6) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0703318.png "[3,6,8-tris(dimethylsulfamoyl)pyren-1-yl] acetate chemical structure")
[3,6,8-tris(dimethylsulfamoyl)pyren-1-yl] acetate
Catalog No: FT-0703318
CAS No: 127044-62-6
- Chemical Name: [3,6,8-tris(dimethylsulfamoyl)pyren-1-yl] acetate
- Molecular Formula: C24H27N3O8S3
- Molecular Weight: 581.7
- InChI Key: VQNRRBGKSXXSFH-UHFFFAOYSA-N
- InChI: InChI=1S/C24H27N3O8S3/c1-14(28)35-19-12-20(36(29,30)25(2)3)16-10-11-18-22(38(33,34)27(6)7)13-21(37(31,32)26(4)5)17-9-8-15(19)23(16)24(17)18/h8-13H,1-7H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 127044-62-6 |
| MF: | C24H27N3O8S3 |
| Density: | N/A |
| Melting_Point: | 252-254ºC(lit.) |
| Product_Name: | 8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide |
| Flash_Point: | N/A |
| FW: | 581.68100 |
| MF: | C24H27N3O8S3 |
|---|---|
| LogP: | 5.50260 |
| Melting_Point: | 252-254ºC(lit.) |
| Exact_Mass: | 581.09600 |
| PSA: | 163.58000 |
| FW: | 581.68100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-36 |
