[Asp5]-Oxytocin, 99.51%
cas: 65907-78-0 — see every product listed under this CAS number, including other names
[Asp5]-Oxytocin, 99.51% (CAS 65907-78-0) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 50 mg, 100 mg, 25 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P3217-10 mg |
| cas | 65907-78-0 |
| size | 10 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 1127.75 Pln | |
| MedChemExpress | 50 mg | 3356.87 Pln | |
| MedChemExpress | 100 mg | 5279.48 Pln | |
| MedChemExpress | 25 mg | 2135.50 Pln | |
| MedChemExpress | 5 mg | 742.30 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.51% |
2-[(4R,7S,10S,16S,19R)-19-amino-4-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-7-yl]acetic acid (CAS 65907-78-0) is a chemical compound with the molecular formula C43H65N11O13S2 and a molecular weight of 1008.2 g/mol. IUPAC name: 2-[(4R,7S,10S,16S,19R)-19-amino-4-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-7-yl]acetic acid. InChIKey: BKQNCZBCEMVEEP-OMTOYRQASA-N.
| Molecular formula | C43H65N11O13S2 |
|---|---|
| Molecular weight | 1008.2 g/mol |
| IUPAC name | 2-[(4R,7S,10S,16S,19R)-19-amino-4-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-7-yl]acetic acid |
| InChIKey | BKQNCZBCEMVEEP-OMTOYRQASA-N |
| SMILES | CC[C@H](C)C1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)O)CCC(=O)N |
Computed by PubChem (NCBI)