cas: 206350-79-0 — see every product listed under this CAS number, including other names
L-R4W2, ≥98%, ≥98% (CAS 206350-79-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11BDSW-1mg |
| cas | 206350-79-0 |
| size | 1mg |
| availability | 0.3g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 141.20 Pln | |
| Chemat | 5mg | 352.40 Pln | |
| Chemat | 25mg | 1115.60 Pln | |
| Chemat | 100mg | 3064.40 Pln |
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide (CAS 206350-79-0) is a chemical compound with the molecular formula C46H71N21O6 and a molecular weight of 1014.2 g/mol. IUPAC name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide. InChIKey: MGQHBRDQUJRCLN-UJARKJSPSA-N.
| Molecular formula | C46H71N21O6 |
|---|---|
| Molecular weight | 1014.2 g/mol |
| IUPAC name | (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide |
| InChIKey | MGQHBRDQUJRCLN-UJARKJSPSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N |
Computed by PubChem (NCBI)