1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine
1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine structure
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Common Name | 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine | ||
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| CAS Number | 5367-54-4 | Molecular Weight | 360.47000 | |
| Density | 1.224g/cm3 | Boiling Point | 513.2ºC at 760 mmHg | |
| Molecular Formula | C19H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine |
|---|---|
| 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 | 1.224g/cm3 |
|---|---|
| Boiling Point | 513.2ºC at 760 mmHg |
| Molecular Formula | C19H24N2O3S |
| Molecular Weight | 360.47000 |
| Flash Point | 264.2ºC |
| Exact Mass | 360.15100 |
| PSA | 58.23000 |
| LogP | 3.46670 |
| Index of Refraction | 1.595 |
| InChIKey | HAGQIFZQKPZTGB-UHFFFAOYSA-N |
| SMILES | COc1ccc(C)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921590090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-benzyl-4-(2-m... CAS#:5367-54-4
Learn More
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| Literature: Wilson; Anderson; Denny Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 23 - 30 |
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1-benzyl-4-(2-m... CAS#:5367-54-4 |
| Literature: Wang, Shudong; Meades, Christopher; Wood, Gavin; Osnowski, Andrew; Anderson, Sian; Yuill, Rhoda; Thomas, Mark; Mezna, Mokdad; Jackson, Wayne; Midgley, Carol; Griffiths, Gary; Fleming, Ian; Green, Simon; McNae, Iain; Wu, Su-Ying; McInnes, Campbell; Zheleva, Daniella; Walkinshaw, Malcolm D.; Fischer, Peter M. Journal of Medicinal Chemistry, 2004 , vol. 47, # 7 p. 1662 - 1675 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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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 | 2921590090 |
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| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Benzyl-4-(2-methoxy-5-methyl-benzenesulfonyl)-piperazine |
| 2-nitro-4-amino-N,N-dimethylaniline |
| 4-(dimethylamino)-3-nitroaniline |
| 4-Dimethylamino-3-nitro-anilin |
| N1,N1-Dimethyl-2-nitro-p-phenylendiamin |
| 2-Nitro-4-amino-N,N-dimethylanilin |
| 4-amino-2-nitro-N,N-dimethyl aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: CAS number of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is 5367-54-4. |
| Q: What is the InChIKey of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: InChIKey of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is HAGQIFZQKPZTGB-UHFFFAOYSA-N. |
| Q: What is the LogP of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: LogP of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is 3.46670. |
| Q: What is the molecular formula of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: Molecular formula of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is C19H24N2O3S. |
| Q: What is the boiling point of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: Boiling point of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is 513.2ºC at 760 mmHg. |
| Q: What are the upstream materials of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: Related upstream materials(CAS) of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine: 1670-17-3;364-76-1;124-40-3. |
| Q: What is the Chinese name of 5367-54-4? |
| A: Chinese name of 5367-54-4 is 5367-54-4. |
| Q: What English synonyms does 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine have? |
| A: English synonyms of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine: 1-Benzyl-4-(2-methoxy-5-methyl-benzenesulfonyl)-piperazine, 2-nitro-4-amino-N,N-dimethylaniline, 4-(dimethylamino)-3-nitroaniline, 4-Dimethylamino-3-nitro-anilin, N1,N1-Dimethyl-2-nitro-p-phenylendiamin, 2-Nitro-4-amino-N,N-dimethylanilin, 4-amino-2-nitro-N,N-dimethyl aniline. |
| Q: What is the SMILES notation of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: SMILES notation of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is COc1ccc(C)cc1S(=O)(=O)N1CCN(Cc2ccccc2)CC1. |
| Q: What is the molecular weight of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine? |
| A: Molecular weight of 1-benzyl-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine is 360.47000. |