alpha-Casozepine
cas: 117592-45-7 — see every product listed under this CAS number, including other names
alpha-Casozepine (CAS 117592-45-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 5mg, 25mg, 50mg, 100mg. Offered by: Creative Peptides, Biosynth.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1908 |
| cas | 117592-45-7 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid (CAS 117592-45-7) is a chemical compound with the molecular formula C60H94N14O16 and a molecular weight of 1267.5 g/mol. IUPAC name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid. InChIKey: SKGURMFKEAFAGD-CSYZDTNESA-N.
| Molecular formula | C60H94N14O16 |
|---|---|
| Molecular weight | 1267.5 g/mol |
| IUPAC name | (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid |
| InChIKey | SKGURMFKEAFAGD-CSYZDTNESA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N |
Computed by PubChem (NCBI)