Teneligliptin hydrobromide hydrate
Modify Date: 2025-08-27 11:01:19
Teneligliptin hydrobromide hydrate structure
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Common Name | Teneligliptin hydrobromide hydrate | ||
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| CAS Number | 1572583-29-9 | Molecular Weight | 1275.731 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H30N6OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Teneligliptin hydrobromide hydrateTeneligliptin hydrobromide hydrate is a potent chemotype prolylthiazolidine-based DPP-4 inhibitor, which competitively inhibits human plasma, rat plasma, and human recombinant DPP-4 in vitro, with IC50s of approximately 1 nM[1]. |
| Name | Teneligliptin sesquihydrobromide hydrate |
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| Synonym | More Synonyms |
| Description | Teneligliptin hydrobromide hydrate is a potent chemotype prolylthiazolidine-based DPP-4 inhibitor, which competitively inhibits human plasma, rat plasma, and human recombinant DPP-4 in vitro, with IC50s of approximately 1 nM[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C22H30N6OS |
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| Molecular Weight | 1275.731 |
| Exact Mass | 1270.081665 |
| InChIKey | NQPRXLXVOBOTGT-KSLCDFCZSA-N |
| SMILES | Br.Br.Br.Br.Br.Cc1cc(N2CCN(C3CNC(C(=O)N4CCSC4)C3)CC2)n(-c2ccccc2)n1.Cc1cc(N2CCN(C3CNC(C(=O)N4CCSC4)C3)CC2)n(-c2ccccc2)n1.O |
| Storage condition | 2-8℃ |
| Teneligliptin sesquihydrobromide hydrate |
| Methanone, [(2S,4S)-4-[4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinyl-, hydrobromide, hydrate (2:5:1) |
| {(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl}(1,3-thiazolidin-3-yl)methanone hydrobromide hydrate (2:5:1) |