N-(4-hydroxyphenyl)cinnamamide
Modify Date: 2025-08-25 20:36:00
N-(4-hydroxyphenyl)cinnamamide structure
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Common Name | N-(4-hydroxyphenyl)cinnamamide | ||
|---|---|---|---|---|
| CAS Number | 3579-85-9 | Molecular Weight | 239.26900 | |
| Density | 1.26g/cm3 | Boiling Point | 495.4ºC at 760mmHg | |
| Molecular Formula | C15H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.4ºC | |
| Name | N-(4-hydroxyphenyl)-3-phenylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 495.4ºC at 760mmHg |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.26900 |
| Flash Point | 253.4ºC |
| Exact Mass | 239.09500 |
| PSA | 49.33000 |
| LogP | 3.11710 |
| Index of Refraction | 1.698 |
| HS Code | 2924299090 |
|---|
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~74%
N-(4-hydroxyphe... CAS#:3579-85-9 |
| Literature: Kumar, Anil; Narasimhan, Balasubramanian; Kumar, Devinder Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 12 p. 4113 - 4124 |
|
~56%
N-(4-hydroxyphe... CAS#:3579-85-9 |
| Literature: Avdeenko; Konovalova; Vasil'eva; Shishkin; Palamarchuk; Baumer Russian Journal of Organic Chemistry, 2012 , vol. 48, # 10 p. 1309 - 1319 Zhurnal Organicheskoi Khimii, 2012 , vol. 48, # 10 p. 1313 - 1323,11 |
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~%
N-(4-hydroxyphe... CAS#:3579-85-9 |
| Literature: Verma, Krishna K.; Tyagi, Pramila Analytical Chemistry, 1984 , vol. 56, # 12 p. 2157 - 2160 |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Antibacterial activity against Staphylococcus aureus MTCC 290 after 24 hrs
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL905634
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Inhibition of human recombinant MMP1 using succinylated gelatin as substrate incubate...
Source: ChEMBL
Target: Interstitial collagenase
External Id: CHEMBL2338838
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Name: Antibacterial activity against Bacillus subtilis MTCC 2063 after 24 hrs
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL905635
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Name: Des1 Activity Assays from US Patent US11135207: "Inhibitors of dihydroceramide desatu...
Source: BindingDB
Target: N/A
External Id: BindingDB_10254_1
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
|
Name: Inhibition of human recombinant MMP2 using succinylated gelatin as substrate incubate...
Source: ChEMBL
Target: 72 kDa type IV collagenase
External Id: CHEMBL2338837
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|
Name: Antibacterial activity against Escherichia coli MTCC 1652 after 24 hrs
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL905636
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Total 17, Current Page 1 of 2
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| 2-Propenamide,N-(4-hydroxyphenyl)-3-phenyl |
| trans-cinnamic acid-(4-hydroxy-anilide) |
| Cinnamanilide,4'-hydroxy-(7CI,8CI) |
| p-(N-Cinnamoylamino)phenol |
| p-Cinnamamidophenol |
| N-(4-HYDROXYPHENYL)-3-PHENYL-2-PROPENAMIDE |
| N-Cinnamoyl-p-aminophenol |
| trans-Zimtsaeure-(4-hydroxy-anilid) |
| N-(4-hydroxyphenyl)cinnamamide |