Tau protein (592-597), human (TFA), 95.17%
cas: 2703746-44-3 — see every product listed under this CAS number, including other names
Tau protein (592-597), human (TFA), 95.17% (CAS 2703746-44-3) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 100 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P1707A-50 mg |
| cas | 2703746-44-3 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 1801.13 Pln | |
| MedChemExpress | 5 mg | 505.45 Pln | |
| MedChemExpress | 100 mg | 2613.83 Pln | |
| MedChemExpress | 25 mg | 1174.19 Pln | |
| MedChemExpress | 10 mg | 742.30 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 95.17% |
(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid (CAS 2703746-44-3) is a chemical compound with the molecular formula C36H63F3N10O11 and a molecular weight of 868.9 g/mol. IUPAC name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid. InChIKey: GEJJGOFDFAIREE-MWZIDKMGSA-N.
| Molecular formula | C36H63F3N10O11 |
|---|---|
| Molecular weight | 868.9 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid |
| InChIKey | GEJJGOFDFAIREE-MWZIDKMGSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)C.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)