![]() 1-(2H9)Pyrenol structure
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Common Name | 1-(2H9)Pyrenol | ||
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CAS Number | 132603-37-3 | Molecular Weight | 227.305 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 437.4±14.0 °C at 760 mmHg | |
Molecular Formula | C16HD9O | Melting Point | 165-168ºC | |
MSDS | N/A | Flash Point | 213.0±12.0 °C |
Use of 1-(2H9)Pyrenol1-Hydroxypyrene-d9 is the deuterium labeled 1-Hydroxypyrene[1]. 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes[2]. |
Name | 1-Hydroxypyrene-d9 |
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Synonym | More Synonyms |
Description | 1-Hydroxypyrene-d9 is the deuterium labeled 1-Hydroxypyrene[1]. 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes[2]. |
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Related Catalog | |
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 | 1.4±0.1 g/cm3 |
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Boiling Point | 437.4±14.0 °C at 760 mmHg |
Melting Point | 165-168ºC |
Molecular Formula | C16HD9O |
Molecular Weight | 227.305 |
Flash Point | 213.0±12.0 °C |
Exact Mass | 227.129654 |
PSA | 20.23000 |
LogP | 4.43 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.895 |
(H)Pyren-1-ol |
1-(H)Pyrenol |
1-Pyren-d-ol |
2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol |