cas: 213819-48-8 — see every product listed under this CAS number, including other names
(S)-4-Ethyl-4-Hydroxy-11-(2-(Isopropylamino)Ethyl)-1H-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinoline-3,14(4H,12H)-Dione Hydrochloride, 97% (CAS 213819-48-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 5g. Offered by: Chemat, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch11C475-1mg |
| cas | 213819-48-8 |
| size | 1mg |
| availability | 10g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 184.40 Pln | |
| Chemat | 10mg | 270.80 Pln | |
| Chemat | 25mg | 510.80 Pln | |
| Chemat | 50mg | 544.40 Pln | |
| Chemat | 100mg | 611.60 Pln | |
| Chemat | 250mg | 890.00 Pln | |
| Chemat | 1g | 1302.80 Pln | |
| Chemat | 5g | 4336.40 Pln | |
| BLDpharm | 1mg | 197.73 Pln | |
| BLDpharm | 5mg | 342.13 Pln | |
| BLDpharm | 10mg | 480.97 Pln | |
| BLDpharm | 25mg | 753.09 Pln | |
| BLDpharm | 50mg | 1197.38 Pln | |
| BLDpharm | 100mg | 1663.88 Pln | |
| BLDpharm | 250mg | 2946.76 Pln | |
| BLDpharm | 1g | 7833.93 Pln | |
| BLDpharm | 5g | 31131.28 Pln |
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
(19S)-19-ethyl-19-hydroxy-10-[2-(propan-2-ylamino)ethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione;hydrochloride (CAS 213819-48-8) is a chemical compound with the molecular formula C25H28ClN3O4 and a molecular weight of 470.0 g/mol. IUPAC name: (19S)-19-ethyl-19-hydroxy-10-[2-(propan-2-ylamino)ethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione;hydrochloride. InChIKey: SJKBXKKZBKCHET-UQIIZPHYSA-N.
| Molecular formula | C25H28ClN3O4 |
|---|---|
| Molecular weight | 470.0 g/mol |
| IUPAC name | (19S)-19-ethyl-19-hydroxy-10-[2-(propan-2-ylamino)ethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione;hydrochloride |
| InChIKey | SJKBXKKZBKCHET-UQIIZPHYSA-N |
| SMILES | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)CCNC(C)C)O.Cl |
Computed by PubChem (NCBI)