6,6-di(ethylthio)hexane-1,2,3,4,5-pentaol
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 | ||
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| 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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | d-glucose diethyl mercaptal |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| 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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 3 | |
CAS#:2280-44-6
CAS#:75-08-1
CAS#:50-99-7
CAS#:6339-03-3
CAS#:1785-43-9This table lists relevant public references with title, journal and publication metadata for this compound.
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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... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of d-glucose diethyl mercaptal? |
| A: Boiling point of d-glucose diethyl mercaptal is 570.3±50.0 °C at 760 mmHg. |
| Q: What is the CAS number of d-glucose diethyl mercaptal? |
| A: CAS number of d-glucose diethyl mercaptal is 1941-52-2. |
| Q: What is the SMILES notation of d-glucose diethyl mercaptal? |
| A: SMILES notation of d-glucose diethyl mercaptal is CCSC(SCC)C(O)C(O)C(O)C(O)CO. |
| Q: What are the upstream materials of d-glucose diethyl mercaptal? |
| A: Related upstream materials(CAS) of d-glucose diethyl mercaptal: 2280-44-6;75-08-1;50-99-7;6339-03-3. |
| Q: What is the molecular weight of d-glucose diethyl mercaptal? |
| A: Molecular weight of d-glucose diethyl mercaptal is 286.409. |
| Q: What is the melting point of d-glucose diethyl mercaptal? |
| A: Melting point of d-glucose diethyl mercaptal is 126-130 °C. |
| Q: What is the LogP of d-glucose diethyl mercaptal? |
| A: LogP of d-glucose diethyl mercaptal is 0.35. |
| Q: What is the molecular formula of d-glucose diethyl mercaptal? |
| A: Molecular formula of d-glucose diethyl mercaptal is C10H22O5S2. |
| Q: What is the polar surface area (PSA) of d-glucose diethyl mercaptal? |
| A: Polar surface area (PSA) of d-glucose diethyl mercaptal is 151.75000. |
| Q: What is the English name of d-glucose diethyl mercaptal? |
| A: The English name of d-glucose diethyl mercaptal is d-glucose diethyl mercaptal. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |