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

Names

[ CAS No. ]:
76980-26-2

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

[Synonym ]:
2-Benzyloxynicotinoylglycine
N-(2-Benzyloxynicotinoyl)glycine
GLYCINE,N-(2-BENZYLOXYNICOTINOYL)

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
543.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N2O4

[ Molecular Weight ]:
286.28300

[ Flash Point ]:
282.5ºC

[ Exact Mass ]:
286.09500

[ PSA ]:
88.52000

[ LogP ]:
1.86590

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MB8120000
CHEMICAL NAME :
Glycine, N-(2-benzyloxynicotinoyl)-
CAS REGISTRY NUMBER :
76980-26-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-N2-O4
MOLECULAR WEIGHT :
286.31
WISWESSER LINE NOTATION :
T6NJ BO1R& 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 :
450 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


Related Compounds

  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(3-chlorophenyl)-2-((3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(4-bromophenyl)-4-(N,N-dimethylsulfamoyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)benzamide
  • 2-((3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • ethyl 2-(2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamido)benzoate
  • 1-Bromopentan-3-ol
  • 5-Chlorothiophen-2-amine hydrobromide
  • Methyl(2-(methylamino)ethyl)carbamic acid
  • N-methyl-2,5-dihydro-1H-pyrrole-2-carboxamide
  • methyl 4-[[[(2S)-1-(2-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]methyl]benzoate
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