Hexane-1,6-diol-d4 structure
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Common Name | Hexane-1,6-diol-d4 | ||
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CAS Number | 6843-76-1 | Molecular Weight | 122.19900 | |
Density | 0.997g/cm3 | Boiling Point | 239.673ºC at 760 mmHg | |
Molecular Formula | C6H10D4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 101.667ºC |
Use of Hexane-1,6-diol-d4Hexane-1,6-diol-d4 is the deuterium labeled Hexane-1,6-diol[1]. |
Name | 1,1,6,6-d4-1,6-hexandiol |
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Synonym | More Synonyms |
Description | Hexane-1,6-diol-d4 is the deuterium labeled Hexane-1,6-diol[1]. |
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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 | 0.997g/cm3 |
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Boiling Point | 239.673ºC at 760 mmHg |
Molecular Formula | C6H10D4O2 |
Molecular Weight | 122.19900 |
Flash Point | 101.667ºC |
Exact Mass | 122.12400 |
PSA | 40.46000 |
LogP | 0.53140 |
~85% Hexane-1,6-diol-d4 CAS#:6843-76-1 |
Literature: AUSPEX PHARMACEUTICALS, INC. Patent: US2010/9950 A1, 2010 ; Location in patent: Page/Page column 31 ; US 20100009950 A1 |
~87% Hexane-1,6-diol-d4 CAS#:6843-76-1 |
Literature: Maegawa, Tomohiro; Fujiwara, Yuta; Inagaki, Yuya; Monguchi, Yasunari; Sajiki, Hironao Advanced Synthesis and Catalysis, 2008 , vol. 350, # 14-15 p. 2215 - 2218 |
Precursor 2 | |
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DownStream 0 |
1,1,6,6-Tetradeutero-1,6-diamino-hexan |
1,1,6,6-tetradeuterio-hexane-1,6-diol |
1,6-hexanediol-1,1,6,6-d4 |
Hexamethylene-1,1,6,6-d4-diamine |
1,6-Hexane-1,1,6,6-d4-diamine |
1,1,6,6-Tetradeuterio-hexandiol-1,6 |
1,1,6,6-tetradeuterio-hexane-1,6-diamine |
1,6-Hexandiol-<1,1,6,6-d(4)> |
1,6-Diaminohexane-1,1,6,6-d4 |
1,6-<1,1,6,6-2H4>diaminohexane |