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Imazamox
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Name

Imazamox

 EINECS N/A
CAS No. 114311-32-9 Density 1.31 g/cm3
PSA 100.88000 LogP 0.98170
Solubility N/A Melting Point 166-167°C
Formula C15H19N3O4 Boiling Point N/A
Molecular Weight 305.334 Flash Point N/A
Transport Information UN3077 9/PG 3 Appearance N/A
Safety 60-61 Risk Codes 50/53
Molecular Structure Molecular Structure of 114311-32-9 (Imazamox) Hazard Symbols DangerousN
Synonyms

(?à)-Imazamox;5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinicacid;Beyond;CL 299263;Imazamox;Pulsar;Raptor;Raptor(herbicide);Sweeper;Sweeper 70DG;2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-(methoxymethyl)-3-pyridinecarboxylic acid;

Article Data 5

Imazamox Synthetic route

67-56-1

methanol

124523-81-5

2-[(1-carbamoyl-1,2-dimethylpropyl)carbamoyl]-5-chloromethyl nicotinic acid

114311-32-9

imazamox

Conditions
ConditionsYield
Stage #1: methanol; 2-[(1-carbamoyl-1,2-dimethylpropyl)carbamoyl]-5-chloromethyl nicotinic acid With sodium hydroxide In water at 65℃; for 1.5h;
Stage #2: With sulfuric acid In water pH=4;
Stage #1: methanol; 2-[(1-carbamoyl-1,2-dimethylpropyl)carbamoyl]-5-chloromethyl nicotinic acid With sodium hydroxide In water at 65℃; for 1.5h;
Stage #2: With sulfuric acid In water pH=4;

diethyl 5-(methoxymethyl)-2,3-pyridinedicarboxylate

114311-32-9

imazamox

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: sodium hydroxide / pentan-1-ol; water / 1 h / 90 °C
2: picoline; acetic anhydride / 5,5-dimethyl-1,3-cyclohexadiene / 6 h / 75 °C
3: 30 °C / pH 4
4: dihydrogen peroxide
View Scheme
143382-03-0

5-(methoxymethyl)-2,3-pyridinedicarboxylic acid

114311-32-9

imazamox

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: picoline; acetic anhydride / 5,5-dimethyl-1,3-cyclohexadiene / 6 h / 75 °C
2: 30 °C / pH 4
3: dihydrogen peroxide
View Scheme

5-methoxymethylpyridine-2,3-dicarboxylic anhydride

114311-32-9

imazamox

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 30 °C / pH 4
2: dihydrogen peroxide
View Scheme

C15H19N3O4

114311-32-9

imazamox

Conditions
ConditionsYield
With dihydrogen peroxide
114311-32-9

imazamox

74-88-4

methyl iodide

2-[4,5-dihydro-1,4-dimethyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methoxymethyl-3-pyridinecarboxylic acid methyl ester

Conditions
ConditionsYield
With tetra(n-butyl)ammonium hydroxide In methanol; acetone at 40℃; for 2h;
114311-32-9

imazamox

99-96-7

4-hydroxy-benzoic acid

1304051-03-3

C7H6O3*C15H19N3O4

Conditions
ConditionsYield
In ethanol for 0.166667h;

Imazamox Specification

The CAS register number of Imazamox is 114311-32-9. It also can be called as 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-(methoxymethyl)-3-pyridinecarboxylic acid and the IUPAC name about this chemical is 5-(methoxymethyl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl) pyridine-3-carboxylic acid. The molecular formula about this chemical is C15H19N3O4 and the molecular weight is 305.33. Classification code about this chemical is Herbicide.

Physical properties about Imazamox are: (1)ACD/LogP: 0.25; (2)ACD/LogD (pH 5.5): -2.4; (3)ACD/LogD (pH 7.4): -2.89; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 81.09Å2; (12)Index of Refraction: 1.602; (13)Molar Refractivity: 79.47 cm3; (14)Molar Volume: 231.4 cm3; (15)Polarizability: 31.5x10-24cm3; (16)Surface Tension: 46.4 dyne/cm.

Use methoxy propionaldehyde, diethyl oxalate, methyl isopropyl ketone as starting materials, through the following reactions can get this chemical.

When you are using this chemical, please be cautious about it as the following:
This chemical is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, please avoid release to the environment. Refer to special instructions / safety data sheets. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c(ncc(c1)COC)/C2=N/C(C(=O)N2)(C(C)C)C
(2)InChI: InChI=1/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)
(3)InChIKey: NUPJIGQFXCQJBK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)
(5)Std. InChIKey: NUPJIGQFXCQJBK-UHFFFAOYSA-N

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