Ricinidine

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Names

[ CAS No. ]:
4241-27-4

[ Name ]:
Ricinidine

[Synonym ]:
6-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
3-Pyridinecarbonitrile, 1,2-dihydro-1-methyl-2-oxo-
5-Cyano-6-hydroxy-2-picoline
3-Cyano-6-Methyl-2(1H)-Pyridinone
3-Cyano-6-methyl-2-pyridinol
1-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
3-Cyano-6-Methyl-2-pyridone
MFCD00006013
Ricinidine
1-Methyl-2-pyridone-3-carbonitrile
1-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
2-Hydroxy-6-methylnicotinonitrile
6-methyl-2-oxo-1H-pyridine-3-carbonitrile
EINECS 224-202-5

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
299.7±29.0 °C at 760 mmHg

[ Melting Point ]:
293-295 °C

[ Molecular Formula ]:
C7H6N2O

[ Molecular Weight ]:
134.135

[ Flash Point ]:
135.0±24.3 °C

[ Exact Mass ]:
134.048019

[ PSA ]:
56.65000

[ LogP ]:
-0.54

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.568

[ Water Solubility ]:
2.38 g/L (20 ºC)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S36/37/39-S26-S22-S36

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetone
  • 2-Cyanoacetamide
  • Ethyl formate
  • Piperidine
  • 4-CHLORO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
  • 5-cyano-2-methyl-6-oxo-1H-pyridine-3-carboxylic acid
  • (3E)-4-Methoxy-3-buten-2-one
  • 3-oxo-butyraldehyde, sodium (Z)-1-enolate
  • 2-AMINO-6-METHYL-4-OXO-4H-PYRAN-3-CARBONITRILE
  • 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

DownStream

  • 2-Hydroxy-6-methylpyridine-3-carboxylic acid
  • (6-Methylpyridin-3-yl)methanol
  • benzyl N-(6-methyl-2-oxo-1H-pyridin-3-yl)carbamate
  • (6-methylpyridin-3-yl)methanamine
  • 6-ethyl-2-oxo-1H-pyridine-3-carbonitrile
  • 3-PYRIDINECARBONITRILE, 1,2-DIHYDRO-6-(1-METHYLETHYL)-2-OXO-
  • 2-BROMO-6-METHYLNICOTINONITRILE
  • 2-Mercapto-6-Methylnicotinonitrile
  • 6-but-3-enyl-2-oxo-1H-pyridine-3-carbonitrile
  • 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Synthesis, in vitro and in vivo activity of thiamine antagonist transketolase inhibitors.

Bioorg. Med. Chem. Lett. 18(6) , 2206-10, (2008)

Tumor cells extensively utilize the pentose phosphate pathway for the synthesis of ribose. Transketolase is a key enzyme in this pathway and has been suggested as a target for inhibition in the treatm...

Construction of three-dimensional supramolecular coordination copper (I) compounds with channel structures hosting a variety of anions by changing the hydrogen-bonding mode and distances. Munakata M, et al.

J. Am. Chem. Soc. 118(13) , 3117-24, (1996)


More Articles


Related Compounds

  • N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]prop-2-enamide
  • 2-Chloro-4,6-bis(3-dibenzofuranyl)-1,3,5-Triazine
  • Triazole sulcotrione
  • tert-butyl N-[3-hydroxy-1-[3-(trifluoromethoxy)phenyl]propyl]carbamate
  • 2-Iodo-[1,2,4]triazolo[1,5-a]pyrazine
  • 2-Amino-5-iodo-4-methylphenol
  • 4-Chloro-1-(5-fluoro-2-methoxypyridin-3-yl)butan-1-one
  • (2S)-2-[3-(difluoromethyl)phenyl]propanoic acid
  • 3-bromo-2,4-difluoro-6-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]aniline
  • 2-(2-Methoxyethyl)-1H-imidazo[4,5-c]quinoline-1-butanol
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