1-Octanol-d17 structure
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Common Name | 1-Octanol-d17 | ||
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CAS Number | 153336-13-1 | Molecular Weight | 147.33300 | |
Density | 0.936 g/mL at 25ºC | Boiling Point | 196ºC(lit.) | |
Molecular Formula | C8HD17O | Melting Point | -15ºC(lit.) | |
MSDS | USA | Flash Point | 178 °F | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of 1-Octanol-d171-Octanol-d17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. |
Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctan-1-ol |
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Synonym | More Synonyms |
Description | 1-Octanol-d17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. |
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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 | 0.936 g/mL at 25ºC |
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Boiling Point | 196ºC(lit.) |
Melting Point | -15ºC(lit.) |
Molecular Formula | C8HD17O |
Molecular Weight | 147.33300 |
Flash Point | 178 °F |
Exact Mass | 147.24200 |
PSA | 20.23000 |
LogP | 2.33920 |
Vapour Pressure | 0.114mmHg at 25°C |
Index of Refraction | n20/D 1.426(lit.) |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi: Irritant; |
Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
RIDADR | UN 3082 9/PG 3 |
1-Octan-d17-ol |
Octyl-d17 alcohol |
Capryl-d17 alcohol |
MFCD00144995 |