MS6105
cas: 2891709-58-1 — see every product listed under this CAS number, including other names
MS6105 (CAS 2891709-58-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg. Offered by: GLPBio, Chemat, Sigma-Aldrich.
| brand | GLPBio |
|---|---|
| catalog number | GC75470-1 |
| cas | 2891709-58-1 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1172.74 Pln | |
| GLPBio | 5mg | 2310.10 Pln | |
| Chemat | 5mg | 1710.80 Pln | |
| Chemat | 25mg | 6678.80 Pln | |
| Sigma-Aldrich | 25MG | 3300.00 Pln | |
| Sigma-Aldrich | 5MG | 855.00 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[5-(cyclopropylmethyl)-3-[3-[6-[[13-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-13-oxotridecanoyl]amino]hex-1-ynyl]phenyl]-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid (CAS 2891709-58-1) is a chemical compound with the molecular formula C65H81N9O9S3 and a molecular weight of 1228.6 g/mol. IUPAC name: 2-[5-(cyclopropylmethyl)-3-[3-[6-[[13-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-13-oxotridecanoyl]amino]hex-1-ynyl]phenyl]-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid. InChIKey: APEYSKGQWJKJAZ-LCLGPXMOSA-N.
| Molecular formula | C65H81N9O9S3 |
|---|---|
| Molecular weight | 1228.6 g/mol |
| IUPAC name | 2-[5-(cyclopropylmethyl)-3-[3-[6-[[13-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-13-oxotridecanoyl]amino]hex-1-ynyl]phenyl]-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid |
| InChIKey | APEYSKGQWJKJAZ-LCLGPXMOSA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCCCCC(=O)NCCCCC#CC4=CC(=CC=C4)C5=NN(C(=C5CC6=CC=C(C=C6)S(=O)(=O)N)CC7CC7)C8=NC(=CS8)C(=O)O)O |
Computed by PubChem (NCBI)
Synonyms:
orb1943018