[Des-Arg9]-Bradykinin TFA
cas: 199433-70-0 — see every product listed under this CAS number, including other names
[Des-Arg9]-Bradykinin TFA (CAS 199433-70-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12WJFY-1mg |
| cas | 199433-70-0 |
| size | 1mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 160.40 Pln | |
| Chemat | 5mg | 275.60 Pln | |
| Chemat | 10mg | 381.20 Pln | |
| Chemat | 25mg | 654.80 Pln | |
| Chemat | 50mg | 947.60 Pln | |
| Chemat | 100mg | 1403.60 Pln | |
| Chemat | 200mg | 2022.80 Pln |
properties
| delivery time | 3 weeks |
|---|
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid (CAS 199433-70-0) is a chemical compound with the molecular formula C46H62F3N11O12 and a molecular weight of 1018.0 g/mol. IUPAC name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid. InChIKey: MPNPJPCNJANRTC-NHJGMUSQSA-N.
| Molecular formula | C46H62F3N11O12 |
|---|---|
| Molecular weight | 1018.0 g/mol |
| IUPAC name | (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid |
| InChIKey | MPNPJPCNJANRTC-NHJGMUSQSA-N |
| SMILES | C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)