1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE
![1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE Structure](https://image.chemsrc.com/caspic/309/91908-88-2.png)
1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE structure
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Common Name | 1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE | ||
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| CAS Number | 91908-88-2 | Molecular Weight | 286.34700 | |
| Density | 1.251g/cm3 | Boiling Point | 438.1ºC at 760mmHg | |
| Molecular Formula | C12H18N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.8ºC | |
Summary: 1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE, Chinese name: 1-[(3,4-二甲氧基苯基)磺酰基]哌嗪, CAS number: 91908-88-2, molecular formula: C12H18N2O4S, molecular weight: 286.34700. 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 | 1-(3,4-dimethoxyphenyl)sulfonylpiperazine |
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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 | 1.251g/cm3 |
|---|---|
| Boiling Point | 438.1ºC at 760mmHg |
| Molecular Formula | C12H18N2O4S |
| Molecular Weight | 286.34700 |
| Flash Point | 218.8ºC |
| Exact Mass | 286.09900 |
| PSA | 76.25000 |
| LogP | 1.64520 |
| Index of Refraction | 1.544 |
| InChIKey | FFTNIOVRBBMUEN-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)N2CCNCC2)cc1OC |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933599090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~66%
1-[(3,4-DIMETHO... CAS#:91908-88-2 |
| Literature: SMITHKLINE BEECHAM CORPORATION Patent: WO2007/127505 A2, 2007 ; Location in patent: Page/Page column 39 ; WO 2007/127505 A2 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933599090 |
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| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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.
| N-Piperazinyl-veratrol-4-sulfamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: SMILES notation of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is COc1ccc(S(=O)(=O)N2CCNCC2)cc1OC. |
| Q: What is the InChIKey of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: InChIKey of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is FFTNIOVRBBMUEN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: Molecular weight of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is 286.34700. |
| Q: What is the LogP of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: LogP of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is 1.64520. |
| Q: What English synonyms does 1-(3,4-dimethoxyphenyl)sulfonylpiperazine have? |
| A: English synonyms of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine: N-Piperazinyl-veratrol-4-sulfamid. |
| Q: What is the molecular formula of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: Molecular formula of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is C12H18N2O4S. |
| Q: What is the polar surface area (PSA) of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: Polar surface area (PSA) of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is 76.25000. |
| Q: What is the boiling point of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: Boiling point of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is 438.1ºC at 760mmHg. |
| Q: What is the CAS number of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: CAS number of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine is 91908-88-2. |
| Q: What are the upstream materials of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine? |
| A: Related upstream materials(CAS) of 1-(3,4-dimethoxyphenyl)sulfonylpiperazine: 110-85-0;23095-31-0. |
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. |