Daptomycin
cas: 103060-53-3 — see every product listed under this CAS number, including other names
Daptomycin (CAS 103060-53-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 25mg, 50mg, 500mg, 250mg, 1000mg. Offered by: Chemat Brand, GLPBio, Biosynth, Thermo Scientific (Acros).
| brand | Chemat Brand |
|---|---|
| catalog number | AO-D0063.00 |
| cas | 103060-53-3 |
| size | on request |
| availability | In stock |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 526.83 Pln | |
| GLPBio | 100mg | 1065.09 Pln | |
| GLPBio | 25mg | 629.80 Pln | |
| GLPBio | 50mg | 774.90 Pln | |
| Biosynth | 500mg | price on request | |
| Biosynth | 250mg | price on request | |
| Thermo Scientific (Acros) | 100MG | 672.62 Pln | |
| Thermo Scientific (Acros) | 500MG | 2338.59 Pln | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request |
properties
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
(3S)-3-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid (CAS 103060-53-3) is a chemical compound with the molecular formula C72H101N17O26 and a molecular weight of 1620.7 g/mol. IUPAC name: (3S)-3-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid. InChIKey: DOAKLVKFURWEDJ-QCMAZARJSA-N.
| Molecular formula | C72H101N17O26 |
|---|---|
| Molecular weight | 1620.7 g/mol |
| IUPAC name | (3S)-3-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid |
| InChIKey | DOAKLVKFURWEDJ-QCMAZARJSA-N |
| SMILES | CCCCCCCCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]3[C@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)[C@H](C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
Computed by PubChem (NCBI)