(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid

Basic Information

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CAS Number

66648-43-9

Molecular Formula

C18H19NO4

Molecular Weight

313.35 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Ethers

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Surfactants Anionic Surfactants

Basic Physical Properties

Physical State

Powder

Melting Point

144.5-145°C

Solubility

382.8 mg/L @ 25 °C (est)

SMILES

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COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+

InChIKey

NPNNKDMSXVRADT-WEVVVXLNSA-N

LogP

3.3188000000000017

Topological Polar Surface Area

82.28 Å²

Hydrogen Bond Donor/Acceptor

3 / 5

Complexity

391

Safety Information

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Storage Conditions

-20℃

Synonyms & References

English

CHEBI:17818
MS-24583
Feruloyltyramine
Moupinamide, >=95% (LC/MS-ELSD)
(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
F17679
640235-90-1
WC99S6JM5Y
CS-0022611
N-E-FERULOYL TYRAMINE
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)-
N-Feruloyltyramine
(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide
feruloyl tyramine
MEGxp0_000693
(E)-Feruloyltyramine
Moupinamide
N-FERYROYLTYRAMINE
N-Transferuloyl Tyramine
NCGC00169550-01
N-Trans-Feruloyl Tyramine
(2,3)trans-N-(p-Hydroxyphenethyl)ferulamide
(e)-n-feruloyltyramine
N-P-TRANS-HYDROXYPHENETHYL FERULAMINE
MFCD17214811
HY-N2410
C02717
DTXSID30904143
Alfrutamide
65646-26-6
(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

MDL Number

MFCD17214811

FAQ

What is (1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (CAS: 66648-43-9)?

(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid, also known as S-1, is a complex organic compound with the CAS number 66648-43-9. It is characterized by its unique molecular structure and hydroxy and methoxy substituents on aromatic rings, which contribute to its chemical properties. This compound exhibits significant potential in pharmaceutical applications, particularly as an intermediate in the synthesis of drug candidates.

What are the main uses of (1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (CAS: 66648-43-9)?

(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (S-1, CAS: 66648-43-9) is primarily used as an intermediate in the pharmaceutical industry. It serves as a key building block for synthesizing various drug candidates, particularly those targeting specific therapeutic areas. Additionally, it may have applications in research for the development of new compounds with specific biological activities.

Is (1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (CAS: 66648-43-9) safe?

(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (S-1, CAS: 66648-43-9) is generally considered safe when handled properly. However, it is important to follow all safety guidelines, including the use of appropriate personal protective equipment (PPE) and proper laboratory practices. Exposure to this compound should be minimized, and spillages should be cleaned up immediately using appropriate methods.

How should (1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (CAS: 66648-43-9) be stored?

(1E,2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenimidic acid (S-1, CAS: 66648-43-9) should be stored in a cool, dry place away from direct sunlight and heat sources. It is recommended to keep the compound in a sealed container to prevent degradation. The storage temperature should be below room temperature, ideally between 10°C and 20°C. Humidity levels should be kept to a minimum to avoid moisture-induced changes in the compound's structure and properties.