cas: 84746-43-0 — see every product listed under this CAS number, including other names
SCPB (CAS 84746-43-0) is a chemical reagent available from Chemat. Available pack sizes: 1000ug, 500ug, 2000ug, 5000ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FS73601-1000ug |
| cas | 84746-43-0 |
| size | 1000ug |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 1000ug | price on request | |
| Biosynth | 500ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 5000ug | price on request |
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide (CAS 84746-43-0) is a chemical compound with the molecular formula C52H80N14O11S2 and a molecular weight of 1141.4 g/mol. IUPAC name: (2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide. InChIKey: IDATZUYVZKJKRE-SXMXEBDWSA-N.
| Molecular formula | C52H80N14O11S2 |
|---|---|
| Molecular weight | 1141.4 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide |
| InChIKey | IDATZUYVZKJKRE-SXMXEBDWSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCSC)N |
Computed by PubChem (NCBI)