1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol
Modify Date: 2024-01-02 08:33:34
![1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol Structure](https://www.chemsrc.com/caspic/366/302912-05-6.png)
1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol structure
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Common Name | 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol | ||
|---|---|---|---|---|
| CAS Number | 302912-05-6 | Molecular Weight | 164.313 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 364.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C4D10O2S2 | Melting Point | 42-44ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 174.2±27.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diolDL-dithiothreitol-d10 is the deuterium labeled DL-dithiothreitol[1]. DL-dithiothreitol (DTT) is a reducing agent. DL-dithiothreitol forms a stable six-membered ring with an internal disulfide bond once oxidized[2]. |
| Name | 1,1,2,3,4,4-hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane |
|---|---|
| Synonym | More Synonyms |
| Description | DL-dithiothreitol-d10 is the deuterium labeled DL-dithiothreitol[1]. DL-dithiothreitol (DTT) is a reducing agent. DL-dithiothreitol forms a stable six-membered ring with an internal disulfide bond once oxidized[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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 364.5±42.0 °C at 760 mmHg |
| Melting Point | 42-44ºC(lit.) |
| Molecular Formula | C4D10O2S2 |
| Molecular Weight | 164.313 |
| Flash Point | 174.2±27.9 °C |
| Exact Mass | 164.074982 |
| PSA | 118.06000 |
| LogP | 0.07 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.579 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | 22-36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| DL-Dithiothreitol-d10 |
| Cleland's reagent-d10 |
| 1,4-Bis[(H)sulfanyl]-2,3-(H)butane(H)diol |
| 2,3-Butane-1,1,2,3,4,4-d-diol-d, 1,4-di(mercapto-d)- |
| Cleland inverted exclamation mark s reagent-d10 |
| MFCD00190434 |