cas: 137593-52-3 — see every product listed under this CAS number, including other names
GR 64349 (CAS 137593-52-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 5mg, 10mg, 50mg, 25mg. Offered by: Creative Peptides, TargetMol, GLPBio, Biosynth.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R0803 |
| cas | 137593-52-3 |
| size | on request |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| TargetMol | 1mg | 7830.35 Pln | |
| GLPBio | 1mg | 1762.48 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request |
| purity | >98% (or refer to the Certificate of Analysis) |
|---|---|
| delivery time | To be confirmed by Chemat |
(3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid (CAS 137593-52-3) is a chemical compound with the molecular formula C42H68N10O11S and a molecular weight of 921.1 g/mol. IUPAC name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid. InChIKey: HVUNRXRFMQDMBO-ICQHUDCBSA-N.
| Molecular formula | C42H68N10O11S |
|---|---|
| Molecular weight | 921.1 g/mol |
| IUPAC name | (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid |
| InChIKey | HVUNRXRFMQDMBO-ICQHUDCBSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)N1CC[C@H](C1=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)N |
Computed by PubChem (NCBI)