3-Cyclohexyl-2-piperazinon
3-Cyclohexyl-2-piperazinon structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin |
|---|---|
| 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 | 1.29g/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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~70%
3-Cyclohexyl-2-... CAS#:13906-06-4 |
| Literature: Tiwari, Vinod K.; Singh, Desh D.; Hussain, Hakkim A.; Mishra, Bhuwan B.; Singh, Archana Monatshefte fur Chemie, 2008 , vol. 139, # 1 p. 43 - 48 |
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~61%
3-Cyclohexyl-2-... CAS#:13906-06-4 |
| Literature: Devi, Nepram Sushuma; Singh, Sarangthem Joychandra; Singh, Okram Mukherjee Synlett, 2012 , vol. 23, # 14 p. 2111 - 2115 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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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 | 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% |
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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: The English name of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin. |
| Q: What is the SMILES notation of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: SMILES notation of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is O=c1c2ccccc2[nH]c(=S)n1C1CCCCC1. |
| Q: What is the CAS number of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: CAS number of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is 13906-06-4. |
| Q: What is the Chinese name of 13906-06-4? |
| A: Chinese name of 13906-06-4 is 13906-06-4. |
| Q: What is the polar surface area (PSA) of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: Polar surface area (PSA) of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is 69.88000. |
| Q: What is the molecular formula of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: Molecular formula of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is C14H16N2OS. |
| Q: What are the upstream materials of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: Related upstream materials(CAS) of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin: 108-91-8;134-20-3;4314-19-6;2314-48-9;118-92-3. |
| Q: What is the molecular weight of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: Molecular weight of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is 260.35500. |
| Q: What English synonyms does 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin have? |
| A: English synonyms of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin: 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. |
| Q: What is the boiling point of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin? |
| A: Boiling point of 3-Cyclohexyl-4-oxo-2-thioxo-1,2,3,4-tetrahydrochinazolin is 407.4ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |