Oxolane-2,5-dicarboxylic acid
Oxolane-2,5-dicarboxylic acid structure
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Common Name | Oxolane-2,5-dicarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 6338-43-8 | Molecular Weight | 160.12500 | |
| Density | 1.535 g/cm3 | Boiling Point | 425.5ºC at 760 mmHg | |
| Molecular Formula | C6H8O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Tetrahydrofuran-2,5-dicarboxylic acid |
|---|---|
| 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 | 1.535 g/cm3 |
|---|---|
| Boiling Point | 425.5ºC at 760 mmHg |
| Molecular Formula | C6H8O5 |
| Molecular Weight | 160.12500 |
| Flash Point | 186.7ºC |
| Exact Mass | 160.03700 |
| PSA | 83.83000 |
| InChIKey | CWZQRDJXBMLSTF-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CCC(C(=O)O)O1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~90%
Oxolane-2,5-dic... CAS#:6338-43-8 |
| Literature: RENNOVIA, INC. Patent: US2010/317822 A1, 2010 ; Location in patent: Page/Page column 8 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 1 | |
CAS#:124-04-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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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.
| antagedah |
| 2,5-tetrahydrofurandicarboxylic acid |
| dahq |
| Tetrahydro-furan-2,5-dicarbonsaeure |
| Santouar A |
| USAF B-21 |
| Santovar |
| 2,5-di-tert-amylhydroquinone |
| DAH |
| santovara |
| 2,5-di-tert-pentyl-hydroquinone |
| tetrahydro-furan-2,5-dicarboxylic acid |
| 2,5-tert-amylhydroquinone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Molecular formula of Tetrahydrofuran-2,5-dicarboxylic acid is C6H8O5. |
| Q: What are the downstream products of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Related downstream products(CAS) of Tetrahydrofuran-2,5-dicarboxylic acid: 124-04-9. |
| Q: What is the polar surface area (PSA) of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Polar surface area (PSA) of Tetrahydrofuran-2,5-dicarboxylic acid is 83.83000. |
| Q: What is the InChIKey of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: InChIKey of Tetrahydrofuran-2,5-dicarboxylic acid is CWZQRDJXBMLSTF-UHFFFAOYSA-N. |
| Q: What is the English name of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: The English name of Tetrahydrofuran-2,5-dicarboxylic acid is Tetrahydrofuran-2,5-dicarboxylic acid. |
| Q: What are the upstream materials of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Related upstream materials(CAS) of Tetrahydrofuran-2,5-dicarboxylic acid: 3238-40-2. |
| Q: What English synonyms does Tetrahydrofuran-2,5-dicarboxylic acid have? |
| A: English synonyms of Tetrahydrofuran-2,5-dicarboxylic acid: antagedah, 2,5-tetrahydrofurandicarboxylic acid, dahq, Tetrahydro-furan-2,5-dicarbonsaeure, Santouar A, USAF B-21, Santovar, 2,5-di-tert-amylhydroquinone, DAH, santovara, 2,5-di-tert-pentyl-hydroquinone, tetrahydro-furan-2,5-dicarboxylic acid, 2,5-tert-amylhydroquinone. |
| Q: What is the boiling point of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Boiling point of Tetrahydrofuran-2,5-dicarboxylic acid is 425.5ºC at 760 mmHg. |
| Q: What is the molecular weight of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: Molecular weight of Tetrahydrofuran-2,5-dicarboxylic acid is 160.12500. |
| Q: What is the CAS number of Tetrahydrofuran-2,5-dicarboxylic acid? |
| A: CAS number of Tetrahydrofuran-2,5-dicarboxylic acid is 6338-43-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |