cas: 122842-55-1 — see every product listed under this CAS number, including other names
Hydrin 2 (CAS 122842-55-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 5000ug, 2000ug, 10000ug. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GA23035-1 |
| cas | 122842-55-1 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1888.86 Pln | |
| GLPBio | 5mg | 4898.42 Pln | |
| Biosynth | 5000ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 10000ug | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[[(2S)-2-[[1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-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-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid (CAS 122842-55-1) is a chemical compound with the molecular formula C43H66N14O13S2 and a molecular weight of 1051.2 g/mol. IUPAC name: 2-[[(2S)-2-[[1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-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-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid. InChIKey: RWZMSWOKNWSHBJ-ICBIOJHSSA-N.
| Molecular formula | C43H66N14O13S2 |
|---|---|
| Molecular weight | 1051.2 g/mol |
| IUPAC name | 2-[[(2S)-2-[[1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-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-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |
| InChIKey | RWZMSWOKNWSHBJ-ICBIOJHSSA-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)N3CCCC3C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)O)CC(=O)N)CCC(=O)N |
Computed by PubChem (NCBI)