1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE
1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE structure
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Common Name | 1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE | ||
|---|---|---|---|---|
| CAS Number | 67914-97-0 | Molecular Weight | 220.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(4-propan-2-ylpiperazin-1-yl)phenol |
|---|---|
| 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.
| Molecular Formula | C13H20N2O |
|---|---|
| Molecular Weight | 220.31100 |
| Exact Mass | 220.15800 |
| PSA | 26.71000 |
| LogP | 1.92550 |
| InChIKey | BMBPGRMBBHKAEP-UHFFFAOYSA-N |
| SMILES | CC(C)N1CCN(c2ccc(O)cc2)CC1 |
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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~83%
1-ISOPROPYL-4-(... CAS#:67914-97-0 |
| Literature: GALAPAGOS N.V. Patent: WO2008/55959 A1, 2008 ; Location in patent: Page/Page column 67 ; WO 2008/055959 A1 |
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~84%
1-ISOPROPYL-4-(... CAS#:67914-97-0 |
| Literature: Heeres, J.; Hendrickx, R.; Cutsem, J.Van Journal of Medicinal Chemistry, 1983 , vol. 26, # 4 p. 611 - 613 |
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~%
1-ISOPROPYL-4-(... CAS#:67914-97-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 26, # 4 p. 611 - 613 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
CAS#:67915-31-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
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: 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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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.
| 4-(4-Isopropyl-piperazin-1-yl)-phenol |
| EINECS 267-750-0 |
| 4-(4-isopropyl-1-piperazinyl)phenol |
| p-(4-isopropyl-1-piperazinyl)phenol |
| MFCD02071478 |
| 1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE |
| 1-(4-hydroxyphenyl)-4-(1-methylethyl)piperazine |
| 4-(4-hydroxyphenyl)-1-(1-methylethyl)piperazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: Molecular weight of 4-(4-propan-2-ylpiperazin-1-yl)phenol is 220.31100. |
| Q: What is the English name of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: The English name of 4-(4-propan-2-ylpiperazin-1-yl)phenol is 4-(4-propan-2-ylpiperazin-1-yl)phenol. |
| Q: What is the SMILES notation of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: SMILES notation of 4-(4-propan-2-ylpiperazin-1-yl)phenol is CC(C)N1CCN(c2ccc(O)cc2)CC1. |
| Q: What is the CAS number of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: CAS number of 4-(4-propan-2-ylpiperazin-1-yl)phenol is 67914-97-0. |
| Q: What is the polar surface area (PSA) of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: Polar surface area (PSA) of 4-(4-propan-2-ylpiperazin-1-yl)phenol is 26.71000. |
| Q: What are the downstream products of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: Related downstream products(CAS) of 4-(4-propan-2-ylpiperazin-1-yl)phenol: 67915-31-5. |
| Q: What English synonyms does 4-(4-propan-2-ylpiperazin-1-yl)phenol have? |
| A: English synonyms of 4-(4-propan-2-ylpiperazin-1-yl)phenol: 4-(4-Isopropyl-piperazin-1-yl)-phenol, EINECS 267-750-0, 4-(4-isopropyl-1-piperazinyl)phenol, p-(4-isopropyl-1-piperazinyl)phenol, MFCD02071478, 1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE, 1-(4-hydroxyphenyl)-4-(1-methylethyl)piperazine, 4-(4-hydroxyphenyl)-1-(1-methylethyl)piperazine. |
| Q: What is the LogP of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: LogP of 4-(4-propan-2-ylpiperazin-1-yl)phenol is 1.92550. |
| Q: What is the molecular formula of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: Molecular formula of 4-(4-propan-2-ylpiperazin-1-yl)phenol is C13H20N2O. |
| Q: What is the InChIKey of 4-(4-propan-2-ylpiperazin-1-yl)phenol? |
| A: InChIKey of 4-(4-propan-2-ylpiperazin-1-yl)phenol is BMBPGRMBBHKAEP-UHFFFAOYSA-N. |
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. |