| Identification |
| Name: | 1,2-DIHYDRO-2-[(2-METHYL-4-PYRIDINYL)METHYL]-1-OXO-8-(2-PYRIMIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-2,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE |
| Synonyms: | 1,2-DIHYDRO-2-[(2-METHYL-4-PYRIDINYL)METHYL]-1-OXO-8-(2-PYRIMIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENYL)-2,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE;2-(2-METHYLPYRIDIN-4-YL)METHYL-4-(3,4,5-TRIMETHOXYPHENYL)-8-(PYRIMIDIN-2-YL)METHOXY-1,2-DIHYDRO-1-OXO-2,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE;T-0156;T 0156 HYDROCHLORIDE;1,2-Dihydro-2-((2-methyl-4-pyridinyl)methyl)-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine;T0156HCl;2-(2-Methylpyridin-4-yl)methyl-4-(3,4,5-trimethoxyphenyl)-8-(pyrimidin-2-yl)methoxy-1,2-dihydro-1-oxo-2,7-naphthyridine-3-carboxylic acid methyl ester hydrochloride |
| CAS: | 324572-92-1 |
| Molecular Formula: | C31H30ClN5O7 |
| Molecular Weight: | 620.05 |
| InChI: | InChI=1/C31H29N5O7.ClH/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24;/h6-15H,16-17H2,1-5H3;1H |
| Molecular Structure: |
![(C31H30ClN5O7) 1,2-DIHYDRO-2-[(2-METHYL-4-PYRIDINYL)METHYL]-1-OXO-8-(2-PYRIMIDINYLMETHOXY)-4-(3,4,5-TRIMETHOXYPHENY...](https://img.guidechem.com/structure/324572-92-1.gif) |
| Properties |
| Flash Point: | 425°C |
| Boiling Point: | 779.1°C at 760 mmHg |
| Biological Activity: | Potent and selective inhibitor of phosphodiesterase type 5 (PDE5); more selective than sildenafil (IC 50 values are 0.23, 56 and > 63000 nM for T 0156 and 3.6, 29 and > 270 nM for sildenafil at PDE5, PDE6 and PDEs 1-4 respectively). Selective over 30 other enzymes and receptors (IC 50 > 10 mM) and potentiates electrical field stimulation-induced relaxation of isolated rabbit corpus cavernosum. Active in vivo . |
| Flash Point: | 425°C |
| Storage Temperature: | 2-8°C |
| Color: | white |
| Safety Data |
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