(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione, 98%, 98%
cas: 171596-29-5 — see every product listed under this CAS number, including other names
(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione, 98%, 98% (CAS 171596-29-5) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 1g, 5g, 15g, 25g, 100g, 1mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1148XA-50mg |
| cas | 171596-29-5 |
| size | 50mg |
| availability | 2000g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 50mg | 78.80 Pln | |
| Chemat | 1g | 78.80 Pln | |
| Chemat | 5g | 102.80 Pln | |
| Chemat | 15g | 184.40 Pln | |
| Chemat | 25g | 213.20 Pln | |
| Chemat | 100g | 592.40 Pln | |
| Chemat | 1mg | 69.20 Pln | |
| Chemat | 10mg | 74.00 Pln | |
| Chemat | 10g | 146.00 Pln | |
| Chemat | 250g | 1235.60 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
Tadalafil is a pyrazinopyridoindole that is 2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione substituted at position 2 by a methyl group and at position 6 by a 1,3-benzodioxol-5-yl group (the 6R,12aR-diastereomer). A phosphodiesterase V inhibitor inhibitor, currently marketed in pill form for treating erectile dysfunction under the name Cialis; and under the name Adcirca for the treatment of pulmonary arterial hypertension. It has a role as a vasodilator agent and an EC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor. It is a member of benzodioxoles and a pyrazinopyridoindole.
Source: ChEBI
| Molecular formula | C22H19N3O4 |
|---|---|
| Molecular weight | 389.4 g/mol |
| IUPAC name | (2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione |
| InChIKey | WOXKDUGGOYFFRN-IIBYNOLFSA-N |
| SMILES | CN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36 |
Computed by PubChem (NCBI)