nornicotine-2,4,5,6-d4 (pyridine-d4)

Names

[ CAS No. ]:
66148-18-3

[ Name ]:
nornicotine-2,4,5,6-d4 (pyridine-d4)

[Synonym ]:
2,4,5,6-tetradeuterio-nornicotine

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
269.999ºC at 760 mmHg

[ Molecular Formula ]:
C9H8D4N2

[ Molecular Weight ]:
152.23000

[ Flash Point ]:
111.291ºC

[ Exact Mass ]:
152.12500

[ PSA ]:
24.92000

[ LogP ]:
1.83490

[ Index of Refraction ]:
1.536

[ Storage condition ]:
-20°C Freezer, Under Inert Atmosphere

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

  • Myosmine-2,4,5,6-d4
  • 3-(2,4,5,6-tetradeuteriopyridine-3-carbonyl)pyrrolidin-2-one

DownStream

  • dl-n'-nitrosonornicotine-2,4,5,6-d4 (pyridine-d4)

Related Compounds

  • dl-n'-nitrosonornicotine-2,4,5,6-d4 (pyridine-d4)
  • nicotinamide-2,4,5,6-d4
  • Myosmine-2,4,5,6-d4
  • (R,S)-N-Nitroso Anatabine-2,4,5,6-d4
  • 3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester
  • 3-(2H4)Pyridinecarbonitrile
  • N1-mesityl-N2-(4-(pyrrolidin-1-yl)phenethyl)oxalamide
  • 2-[Methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethanol
  • (3R)-3-hydroxy-3-(3-methylphenyl)propanoic Acid
  • 1-Methylnaphthalene-3-methanol
  • N-(1-cyano-1,2-dimethylpropyl)-2-(quinolin-2-ylsulfanyl)acetamide
  • 2-amino-N-(3-chlorophenyl)benzenesulfonamide
  • (S)-5-Amino-3,4-dihydro-2H-pyrrole-2-carboxylic acid hydrochloride
  • (Z)-8-(3-(2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(4-(methylsulfonyl)phenyl)vinyl)phenyl)-6-(2-(methylsulfonyl)propan-2-yl)quinoline
  • 5-Chloro-6-(piperazin-1-yl)nicotinamide
  • (Z)-N-(3-(3,5-dimethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-methylbenzamide
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