2-[(2-chloropyridine-3-carbonyl)amino]acetic acid

Names

[ CAS No. ]:
76980-21-7

[ Name ]:
2-[(2-chloropyridine-3-carbonyl)amino]acetic acid

[Synonym ]:
N-(2-Chloronicotinoyl)glycine
GLYCINE,N-(2-CHLORONICOTINOYL)

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
483.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2O3

[ Molecular Weight ]:
214.60600

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
214.01500

[ PSA ]:
82.78000

[ LogP ]:
1.12420

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MB9260000
CHEMICAL NAME :
Glycine, N-(2-chloronicotinoyl)-
CAS REGISTRY NUMBER :
76980-21-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-N2-O3
MOLECULAR WEIGHT :
214.62
WISWESSER LINE NOTATION :
T6NJ BG CVM1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 14,612,1980

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-[(2-oxochromene-3-carbonyl)amino]acetic acid
  • 2-[(2-phenylmethoxypyridine-3-carbonyl)amino]acetic acid
  • 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
  • 2-[(2,4,5,6-tetradeuteriopyridine-3-carbonyl)amino]acetic acid
  • Glutamic acid, N-(2-chloronicotinoyl)-
  • (2S)-1-(1,2-DIOXO-3,3-DIMETHYL-PENTYL)-2-PYRROLIDINE-CARBOXYLICACID
  • N-(4-((4-(diethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-4-methoxy-3-methylbenzenesulfonamide
  • 1-Ethyl-3-iodo-1H-pyrazole-4-carboxylic acid
  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-3-nitrobenzamide
  • 3-((Diethylamino)methyl)thiazolidine-2,4-dione
  • N-(2-fluorophenyl)-2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • 2-Bromo-4-iodo-N,N-dimethylbenzamide
  • 2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
  • [(1,3-dimethyl-1H-pyrazol-5-yl)methyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • N-(3-acetamidophenyl)-2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • (1S)-1-(2-Fluorophenyl)prop-2-enylamine
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