112909
Ethyl 4-aminobenzoate
98%, solid
Synonym(s):
Et-PABA, Ethyl p-aminobenzoate
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About This Item
Linear Formula:
H2NC6H4CO2C2H5
CAS Number:
Molecular Weight:
165.19
NACRES:
NA.21
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
202-303-5
MDL number:
Product Name
Ethyl 4-aminobenzoate, 98%
InChI key
BLFLLBZGZJTVJG-UHFFFAOYSA-N
InChI
1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
SMILES string
CCOC(=O)c1ccc(N)cc1
assay
98%
form
solid
mp
88-90 °C (lit.)
functional group
ester
Quality Level
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Application
Ethyl 4-aminobenzoate may be used in the synthesis of ethyl 4-[(E)-(2-hydroxy-4-methoxyphenyl)methyleneamino] benzoate (Schiff base), via reaction with 2-hydroxy-4-methoxybenzaldehyde.
General description
Vibrational spectral investigations of ethyl 4-aminobenzoate in solid phase have been reported. It affords an electroactive conducting copolymer with o-anisidine, via an electrochemical synthesis employing cyclic voltammetry.
signalword
Warning
hcodes
Hazard Classifications
Skin Sens. 1
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
233.6 °F
flash_point_c
112 °C
ppe
Eyeshields, Gloves, type N95 (US)
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Electrochemical Synthesis and Characterization of Nano Poly (o-anisidine-co-ethyl 4-aminobenzoate).
Sasikumar R and Manisankar P.
Advanced Materials Research, 678, 239-243 (2013)
Elena Pahonțu et al.
Molecules (Basel, Switzerland), 20(4), 5771-5792 (2015-04-08)
A novel Schiff base, ethyl 4-[(E)-(2-hydroxy-4-methoxyphenyl)methylene-amino]benzoate (HL), was prepared and structurally characterized on the basis of elemental analyses, (1)H NMR, (13)C NMR, UV-Vis and IR spectral data. Six new copper(II) complexes, [Cu(L)(NO3)(H2O)2] (1), [Cu(L)2] (2), [Cu(L)(OAc)] (3), [Cu2 (L)2Cl2(H2O)4] (4)
S Muthu et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 112, 169-181 (2013-05-15)
The FT-IR and FT-Raman spectra of ethyl 4-aminobenzoate (EAB) in the solid phase were recorded. The fundamental vibrational wavenumbers, intensities of vibrational bands and the optimized geometrical parameters of the compound were evaluated using DFT (B3LYP) method with 6-311++G(d,p) basis
Qing Zhu et al.
Molecular pharmaceutics, 9(3), 546-553 (2012-02-04)
The crystallization kinetics of various active pharmaceutical ingredient/polyethylene glycol (API/PEG) solid dispersions has been investigated using wide-angle X-ray diffraction (XRD) and Raman spectroscopy. APIs with different physicochemical properties and crystallization tendency were employed to form solid dispersions with PEG. The
Sherry I Bame et al.
American journal of preventive medicine, 43(6 Suppl 5), S435-S442 (2012-11-28)
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