Moexiprilat-d5

Modify Date: 2023-01-15 21:30:48

Moexiprilat-d5 Structure
Moexiprilat-d5 structure
Common Name Moexiprilat-d5
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-d5


Moexiprilat-d5 is deuterium labeled Moexiprilat.

 Names

Name Moexiprilat-d5
Synonym More Synonyms

 Moexiprilat-d5 Biological Activity

Description Moexiprilat-d5 is deuterium labeled Moexiprilat.
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

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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