cas: 2098181-84-9 — see every product listed under this CAS number, including other names
KRpep-2d (CAS 2098181-84-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T76215-1mg |
| cas | 2098181-84-9 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 2391.28 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
2-[8-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]-29-butan-2-yl-26-(hydroxymethyl)-23,32-bis[(4-hydroxyphenyl)methyl]-35-(2-methylpropyl)-2,10,13,19,22,25,28,31,34,37-decaoxo-11-propan-2-yl-5,6-dithia-1,9,12,18,21,24,27,30,33,36-decazatricyclo[36.3.0.014,18]hentetracontan-20-yl]acetic acid (CAS 2098181-84-9) is a chemical compound with the molecular formula C70H107N19O18S2 and a molecular weight of 1566.8 g/mol. IUPAC name: 2-[8-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]-29-butan-2-yl-26-(hydroxymethyl)-23,32-bis[(4-hydroxyphenyl)methyl]-35-(2-methylpropyl)-2,10,13,19,22,25,28,31,34,37-decaoxo-11-propan-2-yl-5,6-dithia-1,9,12,18,21,24,27,30,33,36-decazatricyclo[36.3.0.014,18]hentetracontan-20-yl]acetic acid. InChIKey: BRMWVJFKEUFXOU-UHFFFAOYSA-N.
| Molecular formula | C70H107N19O18S2 |
|---|---|
| Molecular weight | 1566.8 g/mol |
| IUPAC name | 2-[8-[[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]-29-butan-2-yl-26-(hydroxymethyl)-23,32-bis[(4-hydroxyphenyl)methyl]-35-(2-methylpropyl)-2,10,13,19,22,25,28,31,34,37-decaoxo-11-propan-2-yl-5,6-dithia-1,9,12,18,21,24,27,30,33,36-decazatricyclo[36.3.0.014,18]hentetracontan-20-yl]acetic acid |
| InChIKey | BRMWVJFKEUFXOU-UHFFFAOYSA-N |
| SMILES | CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(CSSCCC(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)N1)CC4=CC=C(C=C4)O)CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N)C(C)C)CC(=O)O)CC5=CC=C(C=C5)O)CO |
Computed by PubChem (NCBI)