cas: 147396-10-9 — see every product listed under this CAS number, including other names
Endotoxin Inhibitor (CAS 147396-10-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, Get quote. Offered by: GLPBio, Biosynth, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GA21420-1 |
| cas | 147396-10-9 |
| size | 1mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1336.56 Pln | |
| GLPBio | 5mg | 2473.92 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R,7S,10S,13S,16S,19S,22R)-7,10,19-tris(4-aminobutyl)-22-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-16-benzyl-13-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid (CAS 147396-10-9) is a chemical compound with the molecular formula C55H97N15O12S2 and a molecular weight of 1224.6 g/mol. IUPAC name: (4R,7S,10S,13S,16S,19S,22R)-7,10,19-tris(4-aminobutyl)-22-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-16-benzyl-13-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid. InChIKey: ZMJQAGFRHOLBKF-IYXJEWLDSA-N.
| Molecular formula | C55H97N15O12S2 |
|---|---|
| Molecular weight | 1224.6 g/mol |
| IUPAC name | (4R,7S,10S,13S,16S,19S,22R)-7,10,19-tris(4-aminobutyl)-22-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-16-benzyl-13-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxylic acid |
| InChIKey | ZMJQAGFRHOLBKF-IYXJEWLDSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCCN)CC2=CC=CC=C2)CC(C)C)CCCCN)CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)N)O |
Computed by PubChem (NCBI)