Moexiprilat-d5 structure
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Common Name | Moexiprilat-d5 | ||
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CAS Number | 1356840-08-8 | Molecular Weight | 475.55 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 717.4±60.0 °C at 760 mmHg | |
Molecular Formula | C25H25D5N2O7 | Melting Point | 145-1700°C (lit.) | |
MSDS | N/A | Flash Point | 387.7±32.9 °C |
Use of Moexiprilat-d5Moexiprilat-d5 is deuterium labeled Moexiprilat. |
Name | Moexiprilat-d5 |
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Synonym | More Synonyms |
Description | Moexiprilat-d5 is deuterium labeled Moexiprilat. |
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In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 717.4±60.0 °C at 760 mmHg |
Melting Point | 145-1700°C (lit.) |
Molecular Formula | C25H25D5N2O7 |
Molecular Weight | 475.55 |
Flash Point | 387.7±32.9 °C |
Exact Mass | 470.205292 |
LogP | 3.17 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.589 |
Water Solubility | Soluble in Methanol and Tetrahydrofuran |
3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)- |
(3S)-2-{N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid |
(3S)-2-{N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
moexiprilat |
(3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-(phenyl-d5)propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid |
H3753190JS |