Cas no 201301-83-9 (2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-)
![2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)- structure](https://ossimg.kuujia.com/scimg/201500/201301-83-9x500.png)
201301-83-9 structure
Product Name:2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-
CAS No:201301-83-9
MF:C19H18N2O3
MW:322.357824802399
CID:1390431
Update Time:2025-04-20
2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-
- trans-N-(p-Coumaroyl)serotonin
- N-p-Coumaroylserotonin
-
- Inchi： 1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+
- InChI Key： WLZPAFGVOWCVMG-FPYGCLRLSA-N
- SMILES： OC1C=CC(/C=C/C(NCCC2C3C(=CC=C(C=3)O)NC=2)=O)=CC=1
Computed Properties
- Exact Mass: 322.13184
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 24
- Rotatable Bond Count: 6
- XLogP3: 1.473
Experimental Properties
- Melting Point: 205-206°C
- PSA: 85.35
2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
201301-83-9 (2-Propenamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-) Related Products
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