Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Base Information

• Chemical Name: Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
• CAS No.: 121750-63-8
• Molecular Formula: C14H16 N2 O3
• Molecular Weight: 0
• Mol file: 121750-63-8.mol

Synonyms:121750-63-8;BRN 5819726;Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate;Methyl ether of 1-phenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime;145071-42-7;Phenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate;phenyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester, (E)-;Phenyl 5-[(methoxyimino)methyl]-3,6-dihydro-1(2H)-pyridinecarboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester;GGIGXOXHMJUBPY-XNTDXEJSSA-N;LS-130905;LS-130906;L002563

Chemical Property of Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 387.7°Cat760mmHg
• Flash Point: 188.3°C
• PSA: 51.13000
• Density: 1.15g/cm³
• LogP: 2.38760
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 260.11609238
• Heavy Atom Count: 19
• Complexity: 360

Purity/Quality:

99%min ^*data from raw suppliers

1(2H)-PYRIDINECARBOXYLIC ACID, 3,6-DIHYDRO-5-((METHOXYIMINO)METHYL)-, PHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CON=CC1=CCCN(C1)C(=O)OC2=CC=CC=C2
• Isomeric SMILES: CO/N=C/C1=CCCN(C1)C(=O)OC2=CC=CC=C2

Technology Process of Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

There total 1 articles about Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%

1-ethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime (114485-40-4) + phenyl chloroformate (1885-14-9) → Methyl ether of 1-phenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime (121750-63-8)

Guidance literature:

In 1,2-dichloro-ethane; for 1.5h; Heating;

DOI:10.1016/0223-5234(92)90186-5

upstream raw materials:

1-ethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime

phenyl chloroformate

Refernces

• 1、 -. "Carbamate derivatives of the oxime of 1,2,5,6-tetrahydropyridin-3-carboxaldehyde, their use as medicaments and compositions containing them". . . Retrieved 2008/06/13.