cas: 148565-73-5 — see every product listed under this CAS number, including other names
(Phenylac 1,D-Tyr(Me)2,Arg6·8,Lys-NH29)-Vasopressin (CAS 148565-73-5) is a chemical reagent available from Chemat. Available pack sizes: 2000ug, 5000ug, 10000ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FP108467-2000ug |
| cas | 148565-73-5 |
| size | 2000ug |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 2000ug | price on request | |
| Biosynth | 5000ug | price on request | |
| Biosynth | 10000ug | price on request |
| category | Research Chemicals |
|---|---|
| sub-category 1 | Sourcing |
| purity | No data |
| delivery time | 4-6 weeks |
(2S)-N-[(2S)-4-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide (CAS 148565-73-5) is a chemical compound with the molecular formula C59H86N18O12 and a molecular weight of 1239.4 g/mol. IUPAC name: (2S)-N-[(2S)-4-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide. InChIKey: ARYIFIDWSDPRCG-LABPQDBOSA-N.
| Molecular formula | C59H86N18O12 |
|---|---|
| Molecular weight | 1239.4 g/mol |
| IUPAC name | (2S)-N-[(2S)-4-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide |
| InChIKey | ARYIFIDWSDPRCG-LABPQDBOSA-N |
| SMILES | COC1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)CC4=CC=CC=C4 |
Computed by PubChem (NCBI)