4-PHENYLIMIDAZOLE

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Names

[ CAS No. ]:
670-95-1

[ Name ]:
4-PHENYLIMIDAZOLE

[Synonym ]:
EINECS 211-580-1
MFCD00005197
5-phenyl-1H-imidazole
1H-Imidazole, 4-phenyl-
4-Phenylimidazole
4-Phenyl-1H-imidazole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
379.8±11.0 °C at 760 mmHg

[ Melting Point ]:
128-131 °C(lit.)

[ Molecular Formula ]:
C9H8N2

[ Molecular Weight ]:
144.17

[ Flash Point ]:
213.0±5.7 °C

[ Exact Mass ]:
144.068741

[ PSA ]:
28.68000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodoimidazole
  • Phenylboronic acid
  • 4-Bromoimidazole
  • (Z)-Methanimidic acid
  • 2-Bromoacetophenone
  • 4,5-diiodo-1H-imidazole
  • 2,2-Dihydroxy-1-phenylethan-1-one
  • 2-Oxoacetic acid
  • Phenylglyoxal

DownStream

  • Benzonitrile
  • Phenylglyoxylic acid
  • benzoic acid
  • 1-BENZOYL-4-PHENYLIMIDAZOLE
  • 4-Tolylmethylcarbinol
  • 2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
  • 5-BROMO-4-PHENYL-1H-IMIDAZOLE
  • 2,4-dibromo-5-phenyl-1(3)H-imidazole
  • 3-(4-phenylimidazol-1-yl)propan-1-amine
  • 1-benzyl-4-phenylimidazole

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole 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

Novel synthetic pyridyl analogues of CDDO-Imidazolide are useful new tools in cancer prevention.

Pharmacol. Res. 100 , 135-47, (2015)

Two new analogues of CDDO-Imidazolide (CDDO-Im), namely 1-[2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oyl]-4(-pyridin-2-yl)-1H-imidazole ("CDDO-2P-Im") and 1-[2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oy...

Small-molecule scaffolds for CYP51 inhibitors identified by high-throughput screening and defined by X-ray crystallography.

Antimicrob. Agents Chemother. 51 , 3915-23, (2007)

Sterol 14alpha-demethylase (CYP51), a major checkpoint in membrane sterol biosynthesis, is a key target for fungal antibiotic therapy. We sought small organic molecules for lead candidate CYP51 inhibi...

Calmodulin-dependent nitric-oxide synthase. Mechanism of inhibition by imidazole and phenylimidazoles.

J. Biol. Chem. 268(13) , 9425-9, (1993)

Calmodulin-dependent nitric-oxide synthase from bovine brain and GH3 pituitary cells is inhibited by imidazole, 1-phenylimidazole, 2-phenylimidazole, and 4-phenylimidazole, with half-maximal inhibitio...


More Articles

Related Compounds

  • 4-Phenylimidazole-2-thiol
  • 2-ethyl-4-phenylimidazole
  • 1-butyl-4-phenylimidazole
  • 5-methyl-4-phenylimidazole
  • N-methyl-4-phenylimidazole
  • 1-benzyl-4-phenylimidazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Bromo-4-[4-(trifluoromethyl)phenoxy]aniline
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide