p-Hydroxyphenethyl anisate
Modify Date: 2025-08-24 19:13:14
p-Hydroxyphenethyl anisate structure
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Common Name | p-Hydroxyphenethyl anisate | ||
|---|---|---|---|---|
| CAS Number | 87932-34-1 | Molecular Weight | 272.296 | |
| Density | 1.199±0.06 g/cm3 | Boiling Point | 446.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C16H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.4±18.1 °C | |
Use of p-Hydroxyphenethyl anisatep-Hydroxyphenethyl anisate is a main constituent of Notopterygium Radix[1]. |
| Name | 2-(4-hydroxyphenyl)ethyl 4-methoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Description | p-Hydroxyphenethyl anisate is a main constituent of Notopterygium Radix[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.199±0.06 g/cm3 |
|---|---|
| Boiling Point | 446.5±30.0 °C at 760 mmHg |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.296 |
| Flash Point | 165.4±18.1 °C |
| Exact Mass | 272.104858 |
| PSA | 55.76000 |
| LogP | 3.56 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | DSMAYKYXHOGICG-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)OCCc2ccc(O)cc2)cc1 |
| Water Solubility | Practically insoluble (0.074 g/L) (25 ºC) |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 2 | |
CAS#:501-94-0
CAS#:100-09-4|
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: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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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| HMS2227C12 |
| p-hydroxyphenethyl anisate |
| 2-(4-Hydroxyphenyl)ethyl 4-methoxybenzoate |
| Benzoic acid, 4-methoxy-, 2-(4-hydroxyphenyl)ethyl ester |
| 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester |