(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

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Names

[ Name ]:
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

[Synonym ]:
(R)-(-)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID MONOMETHYL ESTER
(4R)-1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic acid
(R)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-5-methoxycarbonyl-3-pyridinecarboxylic acid
(R)-(-)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-5-methoxycarbonylpyridine-3-carboxylic acid
(4R)-1,4-dihydro-2,6-dimethyl-3-methyloxycarbonyl-4-(3-nitrophenyl)-pyridine-5-carboxylic acid
(4R)-1,4-dihydro-2,6-dimethyl-5-methoxycarbonyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid
(4r)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
(-)-(R)-1,4-dihydro-2,6-dimethyl-5-methoxycarbonyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.345g/cm3

[ Boiling Point ]:
505ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆N₂O₆

[ Molecular Weight ]:
332.30800

[ Flash Point ]:
259.2ºC

[ Exact Mass ]:
332.10100

[ PSA ]:
121.45000

[ LogP ]:
2.93920

[ Index of Refraction ]:
1.587

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-[1-(4-Bromophenyl)cyclopropyl]cyclopropane-1-carbonitrile
4,4-Difluoro-1-[2-oxo-1-(2,2,2-trifluoroethyl)piperidine-3-carbonyl]pyrrolidine-2-carbonitrile
tert-butyl N-[3-amino-2-(3-tert-butylphenyl)propyl]carbamate
3-(4,5-diiodo-1H-imidazol-1-yl)pyridine-4-carbaldehyde
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide