1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl]
![1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl] Structure](https://image.chemsrc.com/caspic/093/450-49-7.png)
1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl] structure
|
Common Name | 1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-[(4- methoxyphenoxy)methyl] | ||
|---|---|---|---|---|
| CAS Number | 450-49-7 | Molecular Weight | 376.87700 | |
| Density | 1.219g/cm3 | Boiling Point | 552.2ºC at 760 mmHg | |
| Molecular Formula | C20H25ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] |
|---|---|
| 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 | 1.219g/cm3 |
|---|---|
| Boiling Point | 552.2ºC at 760 mmHg |
| Molecular Formula | C20H25ClN2O3 |
| Molecular Weight | 376.87700 |
| Flash Point | 287.7ºC |
| Exact Mass | 376.15500 |
| PSA | 45.17000 |
| LogP | 2.91340 |
| Vapour Pressure | 5.01E-13mmHg at 25°C |
| Index of Refraction | 1.583 |
| InChIKey | HNNUHKGIGFXJNI-UHFFFAOYSA-N |
| SMILES | COc1ccc(OCC(O)CN2CCN(c3ccc(Cl)cc3)CC2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
1-Piperazineeth... CAS#:450-49-7 |
| Literature: Pollard; Fernandez Journal of Organic Chemistry, 1958 , vol. 23, p. 1935 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-[4-(4-Chlor-phenyl)-piperazino]-3-(4-methoxy-phenoxy)-propan-2-ol |
| 1-[4-(4-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol |
| 1-Phenoxy-2-hydroxy-3-(4'-p-chlorphenylpiperazino)propan |
| 1-[4-(4-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol |
| 1-[4-(4-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol |
| 1-[4-(4-chloro-phenyl)-piperazino]-3-(4-methoxy-phenoxy)-propan-2-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: InChIKey of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is HNNUHKGIGFXJNI-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: Molecular weight of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 376.87700. |
| Q: What is the polar surface area (PSA) of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: Polar surface area (PSA) of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 45.17000. |
| Q: What is the boiling point of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: Boiling point of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 552.2ºC at 760 mmHg. |
| Q: What are the upstream materials of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: Related upstream materials(CAS) of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]: 38212-33-8. |
| Q: What is the SMILES notation of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: SMILES notation of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is COc1ccc(OCC(O)CN2CCN(c3ccc(Cl)cc3)CC2)cc1. |
| Q: What is the English name of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: The English name of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]. |
| Q: What is the LogP of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: LogP of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 2.91340. |
| Q: What is the molecular formula of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: Molecular formula of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is C20H25ClN2O3. |
| Q: What is the CAS number of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl]? |
| A: CAS number of 1-Piperazineethanol, 4-(4-chlorophenyl)-α-[(4- methoxyphenoxy)methyl] is 450-49-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |