Cotinine-d3

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Names

[ CAS No. ]:
110952-70-0

[ Name ]:
Cotinine-d3

[Synonym ]:
(±)-Cotinine-d3 (N-methyl-d3)
2-Pyrrolidinone, 1-(methyl-d)-5-(3-pyridinyl)-
1-(H)Methyl-5-(pyridin-3-yl)pyrrolidin-2-one
COTININE-D
MFCD00144012
1-(H)Methyl-5-(3-pyridinyl)-2-pyrrolidinone
1-(Methyl-d3)-5-(3-pyridinyl)-2-pyrrolidinone
Cotinine-d3

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
316.0±0.0 °C at 760 mmHg

[ Melting Point ]:
40-42ºC(lit.)

[ Molecular Formula ]:
C10H9D3N2O

[ Molecular Weight ]:
179.234

[ Flash Point ]:
166.7±25.9 °C

[ Exact Mass ]:
179.113800

[ PSA ]:
33.20000

[ LogP ]:
-0.23

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

[ Index of Refraction ]:
1.556

[ Storage condition ]:
2-8°C

[ Stability ]:
Moisture, Temperature Sensitive - Seal Tightly, Store in Freezer, Hygroscopic

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

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26

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

[ WGK Germany ]:
3


Related Compounds

  • (±)-Cotinine-d3
  • (R,S)-Cotinine-d3 N-Oxide
  • trans-3'-Hydroxy Cotinine-d3
  • (3R,5S)-3-Hydroxy Cotinine-d3
  • COTININE-N-(4-DEOXY-4,5-DIDEHYDRO)-?-D-GLUCURONIDE
  • (-)-COTININE
  • benzyl 8-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
  • benzyl N-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
  • tert-butyl N-[4-bromo-1-(4-cyano-2-fluorophenyl)-1H-pyrazol-3-yl]carbamate
  • benzyl N-[2-(3-iodophenyl)ethyl]carbamate
  • benzyl N-[(3-iodophenyl)methyl]-N-methylcarbamate
  • benzyl N-(7-bromo-4-fluoro-1,3-benzothiazol-2-yl)carbamate
  • (4R)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(2,2,2-trifluoroacetyl)-1,3-thiazolidine-4-carboxylic acid
  • 2-[2,2,2-trifluoro-N-(6-fluoropyridin-2-yl)acetamido]acetic acid
  • Ethyl 2-(azetidin-3-ylidene)propanoate
  • (2S)-1-(tert-butoxy)propan-2-amine hydrochloride
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