3-(5-Imidazolyl)pyridine

Suppliers

Names

[ CAS No. ]:
51746-85-1

[ Name ]:
3-(5-Imidazolyl)pyridine

[Synonym ]:
MFCD01691712
3-(1H-imidazol-5-yl)pyridine
3-(1H-Imidazol-4-yl)pyridine

Chemical & Physical Properties

[ Density]:
1.214 g/cm3

[ Boiling Point ]:
422.4ºC at 760 mmHg

[ Melting Point ]:
117-118ºC

[ Molecular Formula ]:
C8H7N3

[ Molecular Weight ]:
145.16100

[ Flash Point ]:
214.5ºC

[ Exact Mass ]:
145.06400

[ PSA ]:
41.57000

[ LogP ]:
1.47170

[ Index of Refraction ]:
1.61

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4396500
CHEMICAL NAME :
Pyridine, 3-(1H-imidazol-4-yl)-
CAS REGISTRY NUMBER :
51746-85-1
BEILSTEIN REFERENCE NO. :
0003724
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - excitement Lungs, Thorax, or Respiration - other changes
REFERENCE :
QJPPAL Quarterly Journal of Pharmacy & Pharmacology. (London, UK) V.2-21, 1929-48. For publisher information, see JPPMAB. Volume(issue)/page/year: 12,260,1939

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL
  • Oxo-pyridin-3-yl-acetaldehyde
  • β,β-dimethoxy-3-pyridineethanamine
  • (Z)-Methanimidic acid
  • 4-Bromoimidazole
  • 3-Pyridylboronic acid
  • 2-BROMO-1-(PYRIDIN-3-YL)ETHANONE
  • 3-(Bromoacetyl)pyridinium bromide
  • 3-Bromopyridine
  • 3-Cyanopyridine

DownStream

  • 2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione
  • 4-[4-(3-Pyridyl)imidazol-1-yl]butylamine
  • Telithromycin

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • METHYL 2-CHLORO-3-(5-IMIDAZOLYL)PROPIONATE
  • deuterio-4 dibromo-3,5 pyridine
  • dimethyl 2,6-diisopropyl-4-hydroxy-3,5-pyridine-dicarboxylate
  • 1,4-Dihydro-2-hydroxymethyl-4-(m-nitrophenyl)-6-methyl-3,5-pyridine dicarboxylic acid diethyl ester
  • 3-[(5-Bromo-pyridine-3-carbonyl)-amino]-propionic acid
  • 3,5-pyridinedicarbonitrile
  • methyl (2S,3Z)-6-chloro-2-hydroxy-3-[[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]hydrazinylidene]-1H-indene-2-carboxylate
  • (3S,4R,5S)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexene-1-carboxylic acid
  • 10-Hydroxylycopodine
  • (+)-Alschomine
  • (3S,6R,10R,13E,16S)-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-16-[(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-3-propyl-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
  • (3S,7'S,9'R)-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione
  • 1,1,2,2,3,3,4,4,5,5,6,7,7,7-Tetradecafluoro-6-(trifluoromethyl)heptane-1-sulfonate
  • 13-Hydroxy DHA
  • 2-[[5-Hydroxy-3-(2-hydroxyethylamino)-2,5-bis(hydroxymethyl)cyclohex-2-en-1-ylidene]amino]acetic acid
  • (2R)-3-[[(2R)-3-(3-chloro-4-methoxyphenyl)-2-[[(E)-4-[(2S,3R,4R,5S)-4-hydroxy-3-methyl-5-phenyloxolan-2-yl]but-2-enoyl]amino]propanoyl]amino]-2-methylpropanoic acid
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