1-Bromooctane-d17
Modify Date: 2024-01-09 18:28:56
1-Bromooctane-d17 structure
|
Common Name | 1-Bromooctane-d17 | ||
|---|---|---|---|---|
| CAS Number | 126840-36-6 | Molecular Weight | 210.22900 | |
| Density | 1.217 g/mL at 25ºC | Boiling Point | 201ºC(lit.) | |
| Molecular Formula | C8BrD17 | Melting Point | -55ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 173 °F | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 1-Bromooctane-d171-Bromooctane-d17 is the deuterium labeled 1-Bromooctane[1]. |
| Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctane |
|---|---|
| Synonym | More Synonyms |
| Description | 1-Bromooctane-d17 is the deuterium labeled 1-Bromooctane[1]. |
|---|---|
| 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 | 1.217 g/mL at 25ºC |
|---|---|
| Boiling Point | 201ºC(lit.) |
| Melting Point | -55ºC(lit.) |
| Molecular Formula | C8BrD17 |
| Molecular Weight | 210.22900 |
| Flash Point | 173 °F |
| Exact Mass | 209.15800 |
| LogP | 3.74180 |
| Vapour Pressure | 0.45mmHg at 25°C |
| Index of Refraction | n20/D 1.4518(lit.) |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
| MFCD00148962 |