3-Cyclohexyl-2-piperazinon

Modify Date: 2025-10-23 08:43:52

3-Cyclohexyl-2-piperazinon Structure
3-Cyclohexyl-2-piperazinon structure
Common Name 3-Cyclohexyl-2-piperazinon
CAS Number 13906-06-4 Molecular Weight 260.35500
Density 1.29g/cm3 Boiling Point 407.4ºC at 760 mmHg
Molecular Formula C14H16N2OS Melting Point N/A
MSDS N/A Flash Point 200.2ºC

 Names

Name 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 407.4ºC at 760 mmHg
Molecular Formula C14H16N2OS
Molecular Weight 260.35500
Flash Point 200.2ºC
Exact Mass 260.09800
PSA 69.88000
LogP 3.56430
Vapour Pressure 7.58E-07mmHg at 25°C
Index of Refraction 1.664
InChIKey MCTGJKRPXXKWGV-UHFFFAOYSA-N
SMILES O=c1c2ccccc2[nH]c(=S)n1C1CCCCC1

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 3-Cyclohexyl-2-piperazinonBioassay

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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
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: 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
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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 Synonyms

3-cyclohexyl-piperazin-2-one
3-cyclohexyl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
3-Cyclohexyl-2-piperazinon
3-Cyclohexyl-2-thiono-4-oxo-1,2,3,4-tetrahydro-chinazolin
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