6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol
Modify Date: 2025-08-24 15:42:19
6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol structure
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Common Name | 6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol | ||
|---|---|---|---|---|
| CAS Number | 1941-52-2 | Molecular Weight | 286.409 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 570.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C10H22O5S2 | Melting Point | 126-130 °C | |
| MSDS | USA | Flash Point | 276.2±28.8 °C | |
| Name | d-glucose diethyl mercaptal |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.3±50.0 °C at 760 mmHg |
| Melting Point | 126-130 °C |
| Molecular Formula | C10H22O5S2 |
| Molecular Weight | 286.409 |
| Flash Point | 276.2±28.8 °C |
| Exact Mass | 286.090851 |
| PSA | 151.75000 |
| LogP | 0.35 |
| Vapour Pressure | 0.0±3.6 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | BTOYCPDACQXQRS-LURQLKTLSA-N |
| SMILES | CCSC(SCC)C(O)C(O)C(O)C(O)CO |
| Storage condition | 2-8°C |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xn,Xi |
| Risk Phrases | 20/21/22-63-62-46-36/38-21 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
CAS#:2280-44-6
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[Metabolic characteristics of air microbial communities from sandstorm source areas of the Taklamakan desert].
Huan Jing Ke Xue 33(1) , 26-31, (2012) The aim was to compare the characteristics and the differences in carbon catabolic diversity of air samples collected from five locations that around the edge of Taklamakan desert. The characteristics... |
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D-glucosaminate aldolase activity of D-glucosaminate dehydratase from Pseudomonas fluorescens and its requirement for Mn2+ ion.
Biosci. Biotechnol. Biochem. 59(3) , 408-11, (1995) When D-glucosaminate dehydratase (GADH) was incubated with D-glucosaminate (GlcNA) in veronal buffer (VB; 0.01 M, pH 8.0), GlcNA was converted stoichiometrically to glyceraldehyde, pyruvate, and ammon... |
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The D-glucosaminate dehydratase alpha-subunit from Pseudomonas fluorescens exhibits thioredoxin reductase activity.
Biochim. Biophys. Acta 1647(1-2) , 310-4, (2003) The complete amino acid sequence of the D-glucosaminate dehydratase (GADH) alpha-subunit from Pseudomonas fluorescens was determined by PCR using genomic DNA from P. fluorescens as a template. The alp... |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| D-glucose ethylmercaptal |
| D-Glucose Diethyl Mercaptal |
| MFCD00004706 |
| D-glucose dietyl dithioacetal |
| Glucose diethyl dithioacetal |
| 1,1-Bis(ethylthio)-1-deoxo-D-glucose |
| 6,6-Bis(ethylsulfanyl)-1,2,3,4,5-hexanepentol |
| EINECS 217-728-1 |
| 6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol |
| D-Glucose-diaethyldithioacetal |
| d-Glykose-diaethylmercaptal |
| D-glucose diethyl dithioacetal |
| D(-)-GLUCOSE DIETHYL MERCAPTAL |
| 6,6-Bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name) |