Cotinine

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Names

[ CAS No. ]:
486-56-6

[ Name ]:
Cotinine

[Synonym ]:
(S)-Cotinine
(5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone
(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-on
T6NJ C- ET5NVTJ A1 &&S Form
L-COTININE
cotinine
(S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone
(S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
(-)-Cotinine,(S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone
(−)-Cotinine
2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-
(S)-1-Methyl-5-(3-pyridyl)-2-pyrrolidinone
(-)-Cotinine
S-(-)-Cotinine
MFCD00077696
(S)-N-Methyl-2-(3-pyridyl)-5-pyrrolidone
Bifemelane hydrochloride
EINECS 207-634-9
CREATINE ETHYL ESTER ANALYSIS KIT

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

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

[ Melting Point ]:
40-42ºC

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.215

[ Flash Point ]:
166.7±25.9 °C

[ Exact Mass ]:
176.094955

[ 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 ]:
Stable. Incompatible with strong oxidizing agents. May be heat sensitive - store cold.

[ Water Solubility ]:
Not miscible or difficult to mix in water. Soluble in dimethyl sulfoxide (100 mM), ethanol (50 mg/ml, yielding a clear, faint yellow to yellow solution), methanol and chloroform.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GN1925500
CHEMICAL NAME :
Cotinine
CAS REGISTRY NUMBER :
486-56-6
BEILSTEIN REFERENCE NO. :
0083099
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H12-N2-O
MOLECULAR WEIGHT :
176.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1604 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 137,313,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
930 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 137,313,1962

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;Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 1230 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
GN1925500

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • carbon monoxide
  • 2-Pyrrolidinone,3,3-dibromo-1-methyl-5-(3-pyridinyl)-
  • L-Nicotine
  • 3,3-Dibromo Cotinine

DownStream

  • 3-(1-Methyl-1H-pyrrol-2-yl)pyridine
  • Hydroxycotinine
  • (3S,5S)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
  • 1-Methyl-5-(1-Oxidopyridin-5-Yl)-Pyrrolidin-2-One
  • 3-Pyridinebutanamine,N-methyl-
  • L-Nicotine
  • 3-[(2S)-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl]pyridine,perchloric acid,perchlorate

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%

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Related Compounds

  • COTININE-D
  • o-Cotinine
  • (-)-COTININE
  • (-)-COTININE
  • (-)-cotinine
  • (±)-O-Cotinine
  • ethyl 5-(6-methylpyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate
  • 4-ethyl-5-hexyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • 4-[5-(4-bromophenyl)-1H-1,2,3-triazol-1-yl]piperidine
  • N-(3-aminopropyl)-2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]oxy-acetamide
  • 1-[1-methyl-2-(piperidin-4-yl)-1H-indol-4-yl]-1,3-diazinane-2,4-dione
  • {1-[(2-Ethylcyclopropyl)methyl]azetidin-2-yl}methanamine
  • (1R)-1-(3-tert-butyl-1H-1,2,4-triazol-5-yl)propan-1-amine
  • Methyl 1-{1,7-dioxaspiro[4.4]nonan-4-yl}piperidine-3-carboxylate
  • 5-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 3-(5,5-difluoro-4,5,6,7-tetrahydro-2H-indazol-3-yl)aniline
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