L 767685
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)
CAS: 183745-58-6
Molecular Formula: C22H28N4O4
L 767685 - Names and Identifiers
L 767685 - Physico-chemical Properties
| Molecular Formula | C22H28N4O4 |
| Molar Mass | 412.48 |
| Density | 1.217±0.06 g/cm3(Predicted) |
| Boling Point | 681.9±55.0 °C(Predicted) |
| pKa | 12.91±0.46(Predicted) |
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L 767685
(2-(1-ethoxyethoxy)ethyl)-benzen
5-[(3-bromo-4,5-dimethoxybenzyl)amino]-2-(4-morpholinyl)benzoic acid
(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine
1642853-67-5
cholinetheophyllinesalt
1H-1-Benzazepine-2,5-dione,4-hydroxy-
5-bromo-1,3-thiazol-2-ylamine hydrobromide
1H-Pyrrolo[3,2-c]pyridine-3-carbonitrile, 4-chloro-
1246015-42-8
(2-(1-ethoxyethoxy)ethyl)-benzen
5-[(3-bromo-4,5-dimethoxybenzyl)amino]-2-(4-morpholinyl)benzoic acid
(1E)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine
1642853-67-5
cholinetheophyllinesalt
1H-1-Benzazepine-2,5-dione,4-hydroxy-
5-bromo-1,3-thiazol-2-ylamine hydrobromide
1H-Pyrrolo[3,2-c]pyridine-3-carbonitrile, 4-chloro-
1246015-42-8