ABT-510 (acetate), 99.84%
cas: 442526-87-6 — see every product listed under this CAS number, including other names
ABT-510 (acetate), 99.84% (CAS 442526-87-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 50 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-13545B-5 mg |
| cas | 442526-87-6 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 886.26 Pln | |
| MedChemExpress | 50 mg | 2999.28 Pln | |
| MedChemExpress | 25 mg | 2037.97 Pln | |
| MedChemExpress | 10 mg | 1369.24 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.84% |
Acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide (CAS 442526-87-6) is a chemical compound with the molecular formula C48H87N13O13 and a molecular weight of 1054.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide. InChIKey: VNYUZURIJSGETB-WVDYPPGZSA-N.
| Molecular formula | C48H87N13O13 |
|---|---|
| Molecular weight | 1054.3 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide |
| InChIKey | VNYUZURIJSGETB-WVDYPPGZSA-N |
| SMILES | CCC[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CN(C)C(=O)C.CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
orb1702627