AT6
cas: 2098836-50-9 — see every product listed under this CAS number, including other names
AT6 (CAS 2098836-50-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 10mg, 50mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | YID83650-5mg |
| cas | 2098836-50-9 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| category | Controlled Products |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
(2S,4R)-1-[(2R)-2-acetamido-3-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 2098836-50-9) is a chemical compound with the molecular formula C48H58ClN9O7S3 and a molecular weight of 1004.7 g/mol. IUPAC name: (2S,4R)-1-[(2R)-2-acetamido-3-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: ZCEIHPCVOJGWHG-TZPPCSJFSA-N.
| Molecular formula | C48H58ClN9O7S3 |
|---|---|
| Molecular weight | 1004.7 g/mol |
| IUPAC name | (2S,4R)-1-[(2R)-2-acetamido-3-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethylsulfanyl]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | ZCEIHPCVOJGWHG-TZPPCSJFSA-N |
| SMILES | CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NCCOCCOCCSC(C)(C)[C@@H](C(=O)N4C[C@@H](C[C@H]4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)NC(=O)C)C7=CC=C(C=C7)Cl)C |
Computed by PubChem (NCBI)
Synonyms:
C48H58ClN9O7S3, orb1989690