N-(p-NITROPHENYL)GLYCINE

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Names

[ CAS No. ]:
619-91-0

[ Name ]:
N-(p-NITROPHENYL)GLYCINE

[Synonym ]:
DL-4-Nitrophenylglycine
4-nitrophenylaminoacetic acid

Chemical & Physical Properties

[ Density]:
1.487g/cm3

[ Boiling Point ]:
464.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O4

[ Molecular Weight ]:
196.16000

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
196.04800

[ PSA ]:
95.15000

[ LogP ]:
1.68750

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC0801200
CHEMICAL NAME :
Glycine, N-(p-nitrophenyl)-
CAS REGISTRY NUMBER :
619-91-0
BEILSTEIN REFERENCE NO. :
2807044
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-N2-O4
MOLECULAR WEIGHT :
196.18
WISWESSER LINE NOTATION :
WNR DM1VQ

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 :
632 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 48,419,1959

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-4-nitrobenzene
  • Glycine
  • 4-Nitroaniline
  • Chloroacetic acid
  • ethyl 2-bromoacetate
  • H-Gly-OMe.HCl
  • Water

DownStream

  • 2-[4-(methanesulfonamido)anilino]acetic acid
  • 2-[4-(propylsulfonylamino)anilino]acetic acid
  • Sydnone, 3- (p-nitrophenyl)-

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N-(p-Nitrophenyl)glycine ethyl ester
  • N-(p-nitrophenyl)-α-bromacetamide
  • N-p-nitrophenyl-β-D-glucopyranosylamine
  • N-(p-nitrophenyl)-4,6-dimethylpyrimidinium bromide
  • N-p-Nitrophenyl-L-arabinosylamin
  • N-p-Nitrophenyl-D-xylosylamin
  • 1-Amino-1-(6-methoxypyridin-2-yl)propan-2-ol
  • 2-Amino-2-(6-methoxypyridin-2-yl)propan-1-ol
  • 2-Amino-3-(4-aminopyridin-2-yl)propanoic acid
  • Benzeneacetamide, alpha-hydroxy-4-methyl-
  • 1-(3-Chlorothiophen-2-yl)ethanol
  • 2-(Azetidin-2-yl)-5-nitropyridine
  • 2-Amino-2-(5-nitropyridin-2-yl)ethan-1-ol
  • 6-Methyl-5-(pyrrolidin-2-yl)pyridin-2-amine
  • 4-{[1-(4-Trifluoromethyl-benzyloxy)-naphthalene-2-carbonyl]-amino}-tetrahydro-thiopyran-4-carboxylic acid
  • 2-((2-(3-(Bromomethyl)phenyl)propan-2-yl)oxy)tetrahydro-2H-pyran
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