cas: 201422-03-9 — see every product listed under this CAS number, including other names
PKI 14-22 amide,myristoylated, 98%, 98% (CAS 201422-03-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12ENPM-5mg |
| cas | 201422-03-9 |
| size | 5mg |
| availability | 0.15g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 1322.00 Pln | |
| Chemat | 10mg | 2190.80 Pln | |
| Chemat | 25mg | 4317.20 Pln | |
| Chemat | 50mg | 6914.00 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide (CAS 201422-03-9) is a chemical compound with the molecular formula C53H100N20O12 and a molecular weight of 1209.5 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide. InChIKey: GQPQKQWUUHDDIS-JDLJUXOTSA-N.
| Molecular formula | C53H100N20O12 |
|---|---|
| Molecular weight | 1209.5 g/mol |
| IUPAC name | (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide |
| InChIKey | GQPQKQWUUHDDIS-JDLJUXOTSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N |
Computed by PubChem (NCBI)