| Identification |
| Name: | Benzoic acid,4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]- |
| Synonyms: | Benzoicacid, 4-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-,[3aS-(3aa,4b,6aa)]-; Benzoic acid,p-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeramido)-, cis-(+)- (8CI);Benzoic acid, p-[5-(tetrahydro-2-oxothieno[3,4-d]imidazolin-4-yl)valeramido]-(7CI); 1H-Thieno[3,4-d]imidazole, benzoic acid deriv. |
| CAS: | 6929-40-4 |
| Molecular Formula: | C17H21 N3 O4 S |
| Molecular Weight: | 363.43 |
| InChI: | InChI=1S/C17H21N3O4S/c21-14(18-11-7-5-10(6-8-11)16(22)23)4-2-1-3-13-15-12(9-25-13)19-17(24)20-15/h5-8,12-13,15H,1-4,9H2,(H,18,21)(H,22,23)(H2,19,20,24)/t12-,13-,15-/m0/s1 |
| Molecular Structure: |
![(C17H21N3O4S) Benzoicacid, 4-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-,[3aS-(3aa,4b,...](https://img1.guidechem.com/chem/e/dict/42/6929-40-4.jpg) |
| Properties |
| Melting Point: | 295-297 °C
|
| Storage Temperature: | 2-8°C |
| Safety Data |
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