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CAS No.: | 4591-56-4 |
---|---|
Name: | Diethyl pyridine-3,5-dicarboxylate |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C11H13NO4 |
Molecular Weight: | 223.229 |
Synonyms: | 3,5-Pyridinedicarboxylicacid, diethyl ester (6CI,7CI,8CI,9CI);3,5-Dicarbethoxypyridine;3,5-Diethoxycarbonylpyridine;Diethyl dinicotinate;Diethylpyridine-3,5-dicarboxylate;NSC 165814; |
EINECS: | 224-982-7 |
Density: | 1.165 g/cm3 |
Melting Point: | 49.0 to 53.0 °C |
Boiling Point: | 300.5 °C at 760 mmHg |
Flash Point: | 135.5 °C |
PSA: | 65.49000 |
LogP: | 1.43500 |
3,5-dibromopyridine
ethanol
carbon monoxide
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
With triethylamine; bis-triphenylphosphine-palladium(II) chloride at 100℃; under 5171.5 Torr; for 3h; | 100% |
Conditions | Yield |
---|---|
Stage #1: 3,5-Pyridinedicarboxylic acid With thionyl chloride for 10h; Reflux; Stage #2: ethanol for 2h; Cooling with ice; Reflux; | 88% |
With thionyl chloride | 85% |
With sulfuric acid at 80℃; for 3h; | 80% |
Conditions | Yield |
---|---|
With sulfuric acid In ethanol for 12h; Reflux; | 78% |
With hydrogenchloride | |
With sulfuric acid; potassium hydrogencarbonate In ethanol | |
With sulfuric acid; potassium hydrogencarbonate In ethanol |
3,5-Pyridinedicarboxylic acid
ethanol
A
5-carbethoxy-3-pyridinecarboxylic acid
B
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
With sulfuric acid | A 50% B n/a |
3,5-dibromopyridine
ethanol
carbon monoxide
A
ethyl 5-bromo-3-pyridinecarboxylate
B
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
With triethylamine; palladium; Polymer at 120℃; under 5171.5 Torr; for 10h; Product distribution; variation of catalyst, base and reaction time; | A 39% B 21% |
(E)-3-(ethoxycarbonyl)acryloyl azide
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
With acetic acid In dimethyl sulfoxide at 150℃; for 4h; Inert atmosphere; | 33% |
pyridine-3,5-dicarbonyl dichloride
ethanol
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
With triethylamine In dichloromethane for 18h; | 1.18 g |
C11H13NO4*C68H44N4O4Zn
A
diethyl 3,5-pyridinedicarboxylate
B
C68H44N4O4Zn
Conditions | Yield |
---|---|
In toluene at 25℃; Equilibrium constant; |
C11H13NO4*C68H44N4O4Zn
A
diethyl 3,5-pyridinedicarboxylate
B
5,10,15,20-tetrakis-(biphenyl-4-ol)porphyrin zinc(II)
Conditions | Yield |
---|---|
In toluene at 25℃; Equilibrium constant; |
C11H13NO4*C48H36N4O4Zn
A
[5,10,15,20-tetrakis(3-methoxyphenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]zinc
B
diethyl 3,5-pyridinedicarboxylate
Conditions | Yield |
---|---|
In toluene at 25℃; Equilibrium constant; |
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The Diethyl pyridine-3,5-dicarboxylate is an organic compound with the formula C11H13NO4. The IUPAC name of this chemical is diethyl pyridine-3,5-dicarboxylate. With the CAS registry number 4591-56-4, it is also named as 3,5-pyridinedicarboxylic acid, diethyl ester. The product's categories are Pyridines, Pyrimidines, Purines and Pteredines.
Physical properties about Diethyl pyridine-3,5-dicarboxylate are: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 37.61; (5)ACD/BCF (pH 7.4): 37.62; (6)ACD/KOC (pH 5.5): 466.93; (7)ACD/KOC (pH 7.4): 466.96; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 65.49 Å2; (11)Index of Refraction: 1.508; (12)Molar Refractivity: 57.15 cm3; (13)Molar Volume: 191.4 cm3; (14)Polarizability: 22.65×10-24cm3; (15)Surface Tension: 43.1 dyne/cm; (16)Density: 1.165 g/cm3; (17)Flash Point: 135.5 °C; (18)Enthalpy of Vaporization: 54.05 kJ/mol; (19)Boiling Point: 300.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00112 mmHg at 25°C.
Preparation: this chemical can be prepared by pyridine-3,5-dicarboxylic acid and ethanol. This reaction will need reagent concentrated H2SO4.
Uses of Diethyl pyridine-3,5-dicarboxylate: it can be used to produce 23,5-dicarbethoxy-1-ethylpyridinium iodide by heating. It will need solvent various solvent(s) with reaction time of 12 hours. The yield is about 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1cc(C(=O)OCC)cnc1
(2)InChI: InChI=1/C11H13NO4/c1-3-15-10(13)8-5-9(7-12-6-8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
(3)InChIKey: PGGQCHVPWSXPSI-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-9(7-12-6-8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
(5)Std. InChIKey: PGGQCHVPWSXPSI-UHFFFAOYSA-N