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Caffeic acid phenethyl ester

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Identification
Molecular formula
C17H16O4
CAS number
104594-70-1
IUPAC name
2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
State
State

This compound is typically found as a solid at room temperature. Its distinct structural properties contribute to its stability in this state, making it relatively easy to handle during laboratory processes.

Melting point (Celsius)
125.00
Melting point (Kelvin)
398.00
Boiling point (Celsius)
575.00
Boiling point (Kelvin)
848.00
General information
Molecular weight
259.25g/mol
Molar mass
259.2530g/mol
Density
1.2200g/cm3
Appearence

Caffeic acid phenethyl ester is usually a yellow crystalline solid. It is sensitive to air and light, and should be stored under specific conditions to prevent degradation. The appearance can be quite distinct, often used in its solid form for various applications.

Comment on solubility

Solubility of 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

The solubility of 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide (C17H16O4) is an intriguing topic due to its complex structure and functional groups. Understanding its solubility properties is essential for applications in pharmaceuticals and chemical synthesis.

Key Factors Influencing Solubility:

  • Hydrophilicity: The presence of multiple hydroxyl (-OH) groups increases hydrophilicity, suggesting good solubility in polar solvents such as water.
  • Hydrophobic Interactions: The benzene ring may introduce some hydrophobic character, potentially impacting solubility in non-polar solvents.
  • Nature of Solvent: Solubility may vary significantly depending on the solvent, with polar protic solvents likely enhancing solubility compared to non-polar solvents.

In general, solubility can be influenced by:

  • Temperature: Increased temperature typically enhances solubility.
  • Concentration: At higher concentrations, solubility may be limited due to saturation effects.

As a potential pharmaceutical compound, it’s vital to note that:

  • Experimental data on solubility is essential for predicting behavior in biological systems.
  • Mechanisms of solubility can inform formulations for drug delivery systems.

With its unique structure, 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide promises intriguing solubility characteristics that require thorough investigation.

Interesting facts

Exploring 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide

2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide is a fascinating compound with a unique structure and potential applications that intrigue chemists and researchers alike. This molecule is characterized by its rich combination of functional groups, which contribute to its diverse chemical properties.

Key Features:

  • Amino and Hydroxy Groups: The presence of amino (-NH2) and hydroxy (-OH) groups enhances the molecule's reactivity, making it suitable for various chemical transformations and biodistribution in biological systems.
  • Trihydroxyphenyl Group: The trihydroxyphenyl substituent introduces antioxidant properties, which could be beneficial in combating oxidative stress in living organisms. This aspect underlines the compound's potential in pharmaceutical applications.
  • Hydrazide Functionality: The hydrazide (-CONHNH2) group is significant for its role in biological processes and development of hydrazone derivatives, which are important in the synthesis of agrochemicals and pharmaceuticals.

Research on this compound is ongoing, with scientists investigating its potential as a therapeutic agent. The multifunctionality of this molecule allows for modifications that could lead to innovative applications in drug design and development. As noted by chemist Dr. Emily Carter, "The chemical structure often dictates the therapeutic activity, and compounds like this could pave the way for future breakthroughs in medicinal chemistry."

As studies progress, 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide stands as a compelling example of how intricate chemical design can lead to unexpected benefits in science and technology.

Synonyms
benserazide
322-35-0
Serazide
Benserazida
Ro 4-4602
Benserazidum
DL-Serine 2-(2,3,4-trihydroxybenzyl)hydrazide
Ro 44602
Benserazidum [INN-Latin]
Benserazida [INN-Spanish]
DL-Serine, 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide
Benserazide [USAN:INN:BAN]
DL-Seryltrihydroxybenzylhydrazine
2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide
762OS3ZEJU
BRN 3984490
CHEBI:64187
BENSERAZIDE [MI]
BENSERAZIDE [INN]
BENSERAZIDE [USAN]
Ro-4-4602
2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
BENSERAZIDE [MART.]
BENSERAZIDE [WHO-DD]
DL-Serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide
DTXSID9022651
MADOPAR COMPONENT BENSERAZIDE
PROLOPA COMPONENT BENSERAZIDE
Serine, 2-(2,3,4-trihydroxybenzyl)hyrazide, DL-
DL-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide
Benserazidum (INN-Latin)
Benserazida (INN-Spanish)
BENSERAZIDE (MART.)
Seryltrihydroxybenzylhydrazine
Seryltrihydroxy Benzylhydrazine
UNII-762OS3ZEJU
benserazid a
Benzylhydrazine, Seryltrihydroxy
2-amino-3-hydroxy-N'-((2,3,4-trihydroxyphenyl)methyl)propanehydrazide
component of Madopa
Ro 4 4602
Spectrum_000070
Prestwick0_000938
Prestwick1_000938
Prestwick2_000938
Prestwick3_000938
Spectrum2_000140
Spectrum3_000312
Spectrum4_000247
Spectrum5_000856
Benserazide (USAN/INN)
Lopac0_000233
SCHEMBL34522
BSPBio_000876
BSPBio_001904
KBioGR_000654
KBioSS_000470
cid_26964
DivK1c_000469
SPBio_000220
SPBio_003045
BPBio1_000964
DTXCID302651
GTPL5150
CHEMBL1096979
SCHEMBL20509005
BDBM49122
KBio1_000469
KBio2_000470
KBio2_003038
KBio2_005606
KBio3_001404
NINDS_000469
HMS2089P07
ALBB-028956
STL483707
AKOS015960744
CCG-204328
DB12783
SDCCGSBI-0050221.P005
IDI1_000469
NCGC00015163-03
NCGC00015163-04
NCGC00015163-06
NCGC00015163-08
NCGC00015163-17
NCGC00089783-02
AC-12038
DL-Seryl 2,3,4-trihydroxybenzylhydrazine
SBI-0050221.P004
HY-121275
AB00053423
CS-0081350
NS00009834
D03082
AB00053423-13
AB00053423-14
AB00053423_15
AB00053423_16
EN300-26189428
Q818165
Serine, 2-(2,3,4-trihydroxybenzyl)hydrazide, dl-
BRD-A61194565-003-14-8
BRD-A61194565-003-27-0
BRD-A61194565-003-28-8
2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanohydrazide
2-amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide
2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanohydrazide #
2-amino-3-hydroxy-N''-(2,3,4-trihydroxybenzyl)propionohydrazide;hydrochloride
2-amino-3-hydroxy-N''-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride
2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide (non-preferred name)
2-azanyl-3-oxidanyl-N''-[[2,3,4-tris(oxidanyl)phenyl]methyl]propanehydrazide;hydrochloride