Dimethyl 1H-pyrazole-3,5-dicarboxylate structure
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Common Name | Dimethyl 1H-pyrazole-3,5-dicarboxylate | ||
|---|---|---|---|---|
| CAS Number | 4077-76-3 | Molecular Weight | 184.149 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 343.8±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H8N2O4 | Melting Point | 151-152°C | |
| MSDS | N/A | Flash Point | 161.7±22.3 °C | |
Summary: Dimethyl 1H-pyrazole-3,5-dicarboxylate, also known as Dimethyl 1H-pyrazole-3,5-dicarboxylate, with CAS number 4077-76-3, has a molecular formula of C7H8N2O4 and a molecular weight of 184.149. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Dimethyl 1H-pyrazole-3,5-dicarboxylate |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.8±22.0 °C at 760 mmHg |
| Melting Point | 151-152°C |
| Molecular Formula | C7H8N2O4 |
| Molecular Weight | 184.149 |
| Flash Point | 161.7±22.3 °C |
| Exact Mass | 184.048401 |
| PSA | 81.28000 |
| LogP | 0.15 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.531 |
| InChIKey | SIPQVJNEQSWAOK-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc(C(=O)OC)[nH]n1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
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| DownStream 5 | |
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.
| dimethyl pyrazole-3,5-dicarboxylate |
| Pyrazol-3,5-dicarbonsaeure-dimethylester |
| Dimethyl 1H-pyrazole-3,5-dicarboxylate |
| pyrazole-3,5-dicarboxylic acid dimethyl ester |
| dimethylpyrazoledicarboxylate |
| 1H-pyrazole-3,5-dicarboxylic acid dimethyl ester |
| 1H-Pyrazole-3,5-dicarboxylic acid, dimethyl ester |
| 3,5-dimethyl 1H-pyrazole-3,5-dicarboxylate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Melting point of Dimethyl 1H-pyrazole-3,5-dicarboxylate is 151-152°C. |
| Q: What are the upstream materials of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Related upstream materials(CAS) of Dimethyl 1H-pyrazole-3,5-dicarboxylate: 67-56-1;3112-31-0;152327-57-6;41527-39-3;67-51-6;123-54-6;1729-67-5;6832-16-2;80-63-7. |
| Q: What is the SMILES notation of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: SMILES notation of Dimethyl 1H-pyrazole-3,5-dicarboxylate is COC(=O)c1cc(C(=O)OC)[nH]n1. |
| Q: What is the English name of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: The English name of Dimethyl 1H-pyrazole-3,5-dicarboxylate is Dimethyl 1H-pyrazole-3,5-dicarboxylate. |
| Q: What is the molecular weight of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Molecular weight of Dimethyl 1H-pyrazole-3,5-dicarboxylate is 184.149. |
| Q: What is the boiling point of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Boiling point of Dimethyl 1H-pyrazole-3,5-dicarboxylate is 343.8±22.0 °C at 760 mmHg. |
| Q: What is the molecular formula of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Molecular formula of Dimethyl 1H-pyrazole-3,5-dicarboxylate is C7H8N2O4. |
| Q: What are the downstream products of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Related downstream products(CAS) of Dimethyl 1H-pyrazole-3,5-dicarboxylate: 142179-08-6;33146-99-5;163213-38-5;163213-29-4;1027819-68-6. |
| Q: What is the CAS number of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: CAS number of Dimethyl 1H-pyrazole-3,5-dicarboxylate is 4077-76-3. |
| Q: What is the polar surface area (PSA) of Dimethyl 1H-pyrazole-3,5-dicarboxylate? |
| A: Polar surface area (PSA) of Dimethyl 1H-pyrazole-3,5-dicarboxylate is 81.28000. |
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. |
| Chainpharm Limited |