Ethyl 2-(1, 1-dioxidothiomorpholino)acetate
Ethyl 2-(1, 1-dioxidothiomorpholino)acetate structure
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Common Name | Ethyl 2-(1, 1-dioxidothiomorpholino)acetate | ||
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| CAS Number | 343334-01-0 | Molecular Weight | 221.27400 | |
| Density | 1.241g/cm3 | Boiling Point | 383.5ºC at 760 mmHg | |
| Molecular Formula | C8H15NO4S | Melting Point | 66-68ºC | |
| MSDS | N/A | Flash Point | 185.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate |
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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 | 1.241g/cm3 |
|---|---|
| Boiling Point | 383.5ºC at 760 mmHg |
| Melting Point | 66-68ºC |
| Molecular Formula | C8H15NO4S |
| Molecular Weight | 221.27400 |
| Flash Point | 185.7ºC |
| Exact Mass | 221.07200 |
| PSA | 72.06000 |
| LogP | 0.29860 |
| Index of Refraction | 1.491 |
| InChIKey | KWVBKMSCALADDC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CN1CCS(=O)(=O)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
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| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Ethyl 2-(1, 1-d... CAS#:343334-01-0 |
| Literature: Journal of the Chemical Society, , p. 2433,2440 |
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Ethyl 2-(1, 1-d... CAS#:343334-01-0 |
| Literature: Journal of the Chemical Society, , vol. 123, p. 2890 |
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Ethyl 2-(1, 1-d... CAS#:343334-01-0 |
| Literature: Journal of the Chemical Society, , p. 1916 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 1 | |
CAS#:155480-08-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: 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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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS2674B15 |
| ethyldioxolambdathiazinanylacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Molecular weight of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 221.27400. |
| Q: What is the polar surface area (PSA) of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Polar surface area (PSA) of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 72.06000. |
| Q: What is the CAS number of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: CAS number of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 343334-01-0. |
| Q: What is the boiling point of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Boiling point of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 383.5ºC at 760 mmHg. |
| Q: What is the melting point of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Melting point of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 66-68ºC. |
| Q: What is the molecular formula of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Molecular formula of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is C8H15NO4S. |
| Q: What is the InChIKey of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: InChIKey of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is KWVBKMSCALADDC-UHFFFAOYSA-N. |
| Q: What is the English name of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: The English name of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate. |
| Q: What are the downstream products of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: Related downstream products(CAS) of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate: 155480-08-3. |
| Q: What is the LogP of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate? |
| A: LogP of ethyl 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate is 0.29860. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |