1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE

Modify Date: 2025-09-05 18:00:56

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE Structure
1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE structure
Common Name 1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE
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

 Names

Name 1-(3,4-dimethoxyphenyl)sulfonylpiperazine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2933599090

 Synthetic Route

~66%

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE Structure

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

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933599090
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%

 Bioassay

View more

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
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
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
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
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
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
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.
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
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
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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 Synonyms

N-Piperazinyl-veratrol-4-sulfamid
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