CAS Number6892-68-8
SynonymsDITHIOERYTHRITOL; DL-1,4-Dithiothreitol; DTT; MFCD00063750; 1,4-Dithiothreitol; 1,4-Bissulfanylbutane-2,3-diol; DL-1,4-Dimercapto-2,3-dihydroxybutane; THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE; 1,4-Disulfanyl-2,3-butanediol; (2R,3S)-1,4-Disulfanylbutane-2,3-diol; (R*,R*)-1,4-DIMERCAPTO-2,3-BUTANEDIOL; (2S,3S)-1,4-Disulfanyl-2,3-butanediol; Cleland's Reagent; DL-Dithiothreitol; (2R*,3S*)-1,4-dimercaptobutane-2,3-diol; (2S,3S)-1,4-Disulfanylbutane-2,3-diol; threo-2,3-Dihydroxy-1,4-butanedithiol; dithiothreitol; (2R*,3S*)-1,4-dimercapto-2,3-butanediol; erythro-1,4,-Dimercapto-2,3-butanediol; EINECS 229-998-8; Sputolysin; threo-1,4-Dimercapto-2,3-butanediol; (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 1,4-Disulfanylbutane-2,3-diol; DTE; (2R,3S)-1,4-Disulfanyl-2,3-butanediol; (±)-1,4-Dimercapto-2,3-b
Molecular FormulaHSCH2CH(OH)CH(OH)CH2SH
Molecular Weight154.25
Purity≥99.0%
Density1.3±0.1 g/cm3
Boiling Point364.5±42.0 °C at 760 mmHg
Melting Point82-84 °C (lit.)
Appearancepowder
EINECS229-998-8
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 6892-68-8 |
| Catalog No. | 2A-9033216 |
| Chinese Name | 二硫赤藓醇(DTE) |
| Synonyms | DITHIOERYTHRITOL; DL-1,4-Dithiothreitol; DTT; MFCD00063750; 1,4-Dithiothreitol; 1,4-Bissulfanylbutane-2,3-diol; DL-1,4-Dimercapto-2,3-dihydroxybutane; THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE; 1,4-Disulfanyl-2,3-butanediol; (2R,3S)-1,4-Disulfanylbutane-2,3-diol; (R*,R*)-1,4-DIMERCAPTO-2,3-BUTANEDIOL; (2S,3S)-1,4-Disulfanyl-2,3-butanediol; Cleland's Reagent; DL-Dithiothreitol; (2R*,3S*)-1,4-dimercaptobutane-2,3-diol; (2S,3S)-1,4-Disulfanylbutane-2,3-diol; threo-2,3-Dihydroxy-1,4-butanedithiol; dithiothreitol; (2R*,3S*)-1,4-dimercapto-2,3-butanediol; erythro-1,4,-Dimercapto-2,3-butanediol; EINECS 229-998-8; Sputolysin; threo-1,4-Dimercapto-2,3-butanediol; (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 1,4-Disulfanylbutane-2,3-diol; DTE; (2R,3S)-1,4-Disulfanyl-2,3-butanediol; (±)-1,4-Dimercapto-2,3-b |
| Molecular Formula | HSCH2CH(OH)CH(OH)CH2SH |
| Molecular Weight | 154.25 |
| Purity | ≥99.0 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 364.5±42.0 °C at 760 mmHg |
| Melting Point | 82-84 °C (lit.) |
| Appearance | powder |
| Water Solubility | H2O: 10 mg/mL, clear, colorless | Soluble |
| Storage Condition | 2-8°C |
| EINECS | 229-998-8 |
| HTC | 29309070 |
| PubChem ID | 24894199 |
| MDL Number | MFCD00063750 |
| SMILES | O[C@@H](CS)[C@H](O)CS |
| InChI | 1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+ |
| InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Beilstein/REAXYS | 1719756 |
| NACRES Code | NA.21 |
| UNSPSC | 12352201 |
| MSDS | msds/33216_1_6892_68_8.pdf |
| Bioactivity | DTE (Dithioerythritol) is a sulfur containing sugar derived from the corresponding 4-carbon monosaccharide erythrose; is an epimer of dithiothreitol(DTT). Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Others References [1]. Dithioerythritol, From Wikipedia Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 364.5±42.0 °C at 760 mmHg Melting Point 82-86ºC Molecular Formula C4H10O2S2 Molecular Weight 154.251 Flash Point 174.2±27.9 °C Exact Mass 154.012222 PSA 118.06000 LogP 0.07 Vapour Pressure 0.0±1.8 mmHg at 25°C Index of Refraction 1.579 InChIKey VHJLVAABSRFDPM-ZXZARUISSA-N SMILES OC(CS)C(O)CS Storage condition 2-8°C Stability Stable. Combustible. Incompatible with strong oxidizing agents. Water Solubility H2O: 10 mg/mL, clear, colorless | Soluble |
| Use of | DTE (Dithioerythritol) is a sulfur containing sugar derived from the corresponding 4-carbon monosaccharide erythrose; is an epimer of dithiothreitol(DTT). Properties Articles65 Name dithioerythritol Synonym More Synonyms Dithioerythritol Biological Activity Description DTE (Dithioerythritol) is a sulfur containing sugar derived from the corresponding 4-carbon monosaccharide erythrose; is an epimer of dithiothreitol(DTT). Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Others References [1]. Dithioerythritol, From Wikipedia Chemical & Physical Properties Molecular Formula C4H10O2S2 Exact Mass 154.012222 PSA 118.06000 Index of Refraction 1.579 InChIKey VHJLVAABSRFDPM-ZXZARUISSA-N SMILES OC(CS)C(O)CS Stability Stable. Combustible. Incompatible with strong oxidizing agents. |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary 2930909090. other organo-sulfur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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