CAS:20069-09-4 / 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one--Hangzhou Chempro Technology Co., Ltd.

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CAS Number: 20069-09-4
1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one

Structure
Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
Synonyms:

General Information

Product Number: 20069094

CAS Number:

20069-09-4

Name:

2(1H)-Pyridinone,5,6-dihydro-1-[(2E)-1-oxo- 3-(3,4,5-trimethoxyphenyl)-2-propenyl]-

Chemical Formula: C17H19NO5

Molecular Weight: 317.34

Synonyms:2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-

2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]- (9CI); 2(1H)-Pyridinone, 5,6-dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-, (E)-; 2(1H)-Pyridone, 5,6-dihydro-1-(3,4,5-trimethoxycinnamoyl)- (8CI); Piperlongumine; Piplartin; Piplartine

Deleted CAS Registry Numbers: 2859-00-9, 11042-67-4, 25343-05-9

InChI: InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-

5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+

InChIKey: VABYUUZNAVQNPG-BQYQJAHWSA-N

Canonical SMILES : COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O

Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC=CC2=O

Thermal Properties	Value	Condition	Note
Melting Point	124 °C		(4)CAS
Melting Point	124 °C		(5)CAS
Melting Point	123-124 °C	Solv: methanol (67-56-1)	(6)IC
Melting Point	122.2-122.6 °C		(7)CAS

Specification

98%

References

(1) Raj, Lakshmi; Nature (London, United Kingdom) 2011, V475(7355), P231-234 CAPLUS
(2) Facundo, V. A.; Biochemical Systematics and Ecology 2005, V33(7), P753-756 CAPLUS
(3) WSS: Spectral data were obtained from Wiley Subscription Services, Inc. (US)
(4) Chatterjee, A.; Science and Culture 1963, V29(11), P568-70 CAPLUS
(5) Joshi, B. S.; Tetrahedron Letters 1968, (20), P2395-400 CAPLUS
(6) Duh, Chang Yih; Phytochemistry 1990, V29(8), P2689-91 CAPLUS
(7) Jyothi, D.; Toxicology in Vitro 2009, V23(6), P1085-1091 CAPLUS

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