4-(4'-bromophenyl)-4-hydroxypiperidine
Modify Date: 2025-08-25 11:25:59
4-(4'-bromophenyl)-4-hydroxypiperidine structure
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Common Name | 4-(4'-bromophenyl)-4-hydroxypiperidine | ||
|---|---|---|---|---|
| CAS Number | 57988-58-6 | Molecular Weight | 256.13900 | |
| Density | 1.436 g/cm3 | Boiling Point | 361ºC at 760 mmHg | |
| Molecular Formula | C11H14BrNO | Melting Point | 167-170 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 172.1ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4-(4'-bromophenyl)-4-hydroxypiperidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.436 g/cm3 |
|---|---|
| Boiling Point | 361ºC at 760 mmHg |
| Melting Point | 167-170 °C(lit.) |
| Molecular Formula | C11H14BrNO |
| Molecular Weight | 256.13900 |
| Flash Point | 172.1ºC |
| Exact Mass | 255.02600 |
| PSA | 32.26000 |
| LogP | 2.34890 |
| InChIKey | QNLXJYQUWCNYBH-UHFFFAOYSA-N |
| SMILES | OC1(c2ccc(Br)cc2)CCNCC1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933399090 |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Investigation of piperidine derivatives in ex vivo models of pain and platelet aggregation.
Arch. Pharm. Res. 35(11) , 1953-9, (2012) Piperidine derivatives are known to exhibit analgesic activities and are likely to possess the ability to block the effects of prostaglandins through inhibition of downstream signaling pathways. The p... |
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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: Binding affinity to 6His-TEV-SH-HRas(1 to 166) (unknown origin)/6His-TEV-SH-SOS (unkn...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3420000
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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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| EINECS 261-065-0 |
| MFCD00067034 |
| 4-(4-bromophenyl)piperidin-4-ol |