Introduction：Basic information about CAS 302912-05-6|1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol |
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| CAS Number | 302912-05-6 | Molecular Weight | 164.313 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 364.5±42.0 °C at 760 mmHg |
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| Molecular Formula | C4D10O2S2 | Melting Point | 42-44ºC(lit.) |
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| MSDS | ChineseUSA | Flash Point | 174.2±27.9 °C |
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| Symbol |
GHS07 | Signal Word | Warning |
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Names
| Name | 1,1,2,3,4,4-hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane |
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| Synonym | More Synonyms |
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BiologicalActivity
| 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 | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [2]. Dithiothreitol, From Wikipedia |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 364.5±42.0 °C at 760 mmHg |
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| Melting Point | 42-44ºC(lit.) |
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| Molecular Formula | C4D10O2S2 |
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| Molecular Weight | 164.313 |
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| Flash Point | 174.2±27.9 °C |
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| Exact Mass | 164.074982 |
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| PSA | 118.06000 |
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| LogP | 0.07 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.579 |
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| InChIKey | VHJLVAABSRFDPM-BSSDICLPSA-N |
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| SMILES | OC(CS)C(O)CS |
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Safety Information
| Symbol |
GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H302-H315-H319-H335 |
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| Precautionary Statements | P261-P305 + P351 + P338 |
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| Hazard Codes | Xn: Harmful; |
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| Risk Phrases | 22-36/37/38 |
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| Safety Phrases | 26-36 |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| 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 |
