Phenytoin-d10

Suppliers

Names

[ CAS No. ]:
65854-97-9

[ Name ]:
Phenytoin-d10

[Synonym ]:
5,5-bis-pentadeuteriophenyl-imidazolidine-2,4-dione

Chemical & Physical Properties

[ Melting Point ]:
295-297ºC

[ Molecular Formula ]:
C15H2D10N2O2

[ Molecular Weight ]:
262.33000

[ Flash Point ]:
9℃

[ Exact Mass ]:
262.15300

[ PSA ]:
58.20000

[ LogP ]:
2.42720

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
11-23/24/25-39/23/24/25

[ Safety Phrases ]:
7-16-36/37-45

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,5-Imidazolidinetrione
  • Benzene-d6
  • phenytoin
  • Bis[(2H5)phenyl]methanone

DownStream

Related Compounds

  • Phenytoin-15n2,13c
  • phenytoin
  • Phenytoin sodium
  • Farampator-d10
  • Tiamulin-d10 hydrochloride
  • Sunitinib D10
  • 1-(4-Methoxy-3-nitrophenyl)propan-2-amine
  • 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
  • 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