2,5-Dioxo-1-((5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)pyrrolidine-3-sulfonic acid, 95%
cas: 190598-55-1 — see every product listed under this CAS number, including other names
2,5-Dioxo-1-((5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)pyrrolidine-3-sulfonic acid, 95% (CAS 190598-55-1) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed, BLDpharm, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F865034-50MG |
| cas | 190598-55-1 |
| size | 50mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 50mg | 617.51 Pln | |
| Fluorochem | 100mg | 794.53 Pln | |
| Fluorochem | 250mg | 1294.35 Pln | |
| Ambeed | 100mg | 526.12 Pln | |
| Ambeed | 250mg | 809.81 Pln | |
| Ambeed | 1g | 2072.50 Pln | |
| BLDpharm | 100mg | 558.72 Pln | |
| BLDpharm | 250mg | 869.72 Pln | |
| BLDpharm | 1g | 2224.80 Pln | |
| Chemat | 50mg | 424.40 Pln | |
| Chemat | 100mg | 554.00 Pln | |
| Chemat | 250mg | 894.80 Pln |
properties
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
1-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid (CAS 190598-55-1) is a chemical compound with the molecular formula C14H19N3O8S2 and a molecular weight of 421.5 g/mol. IUPAC name: 1-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid. InChIKey: YCZTUBHUGXHSKE-VVCAKUBGSA-N.
| Molecular formula | C14H19N3O8S2 |
|---|---|
| Molecular weight | 421.5 g/mol |
| IUPAC name | 1-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid |
| InChIKey | YCZTUBHUGXHSKE-VVCAKUBGSA-N |
| SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)ON3C(=O)CC(C3=O)S(=O)(=O)O)NC(=O)N2 |
Computed by PubChem (NCBI)