4-[(2-aminoacetyl)amino]benzoic acid

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Names

[ CAS No. ]:
7496-53-9

[ Name ]:
4-[(2-aminoacetyl)amino]benzoic acid

[Synonym ]:
4-Furfurylamino-pteridin
Gly-<p-amino-benzoesaeure>
p-Glycil-amino-benzoesaeure
4-glycylamino-benzoic acid
Furfuryl-pteridin-4-yl-amin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Exact Mass ]:
194.06900

[ PSA ]:
92.42000

[ LogP ]:
1.05530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG1406000
CHEMICAL NAME :
Benzoic acid, 2-((aminoacetyl)amino)-
CAS REGISTRY NUMBER :
7496-53-9
BEILSTEIN REFERENCE NO. :
2372202
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O3
MOLECULAR WEIGHT :
194.21

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 :
>2025 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,847,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,4-[(2-chloroacetyl)amino]-
  • 4-[(N-benzyloxycarbonyl-glycyl)-amino]-benzoic acid benzyl ester
  • glycylbenzocaine
  • 4-Aminobenzoic acid
  • 2,5-Oxazolidinedione
  • 4-AMINOBENZOIC ACID HCL
  • Ammonia

DownStream

Related Compounds

  • 4-[(2-aminoacetyl)amino]-2-hydroxy-benzoic acid
  • glycylbenzocaine
  • N-glycyl-4-aminobenzoic acid ethyl ester
  • Benzoic acid, 4-[(2-aminoacetyl)amino]-3-methoxy-, ethyl ester, hydrochloride (1:1)
  • 4-[(2-Pyridinylcarbonyl)amino]benzoic acid
  • 4-[(2-carbamoylsulfanylacetyl)amino]benzoic acid
  • 8,8-dimethyl-5-(3,4,5-trimethoxyphenyl)-4a,5,7,9,10,10a-hexahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
  • 2-(3,5-Dimethylpiperidin-1-yl)-6-methyl-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one
  • 6-Methyl-2-(4-phenylpiperazin-1-yl)-1,3-diazinan-4-one
  • N-[Cyano-(2-methylphenyl)methyl]-2-(2,4-difluorophenoxy)acetamide
  • N-[Cyano-(2,3-dichlorophenyl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
  • benzyl N-(2-cyanoethyl)-N-[(oxolan-3-yl)methyl]carbamate
  • 2-[(6-Chloro-4-phenylquinazolin-2-yl)amino]-6-propyl-1,3-diazinan-4-one
  • 6-Chloro-1,2,3,4-tetrahydroquinazoline-2,4-dithione
  • 8-(3-Chloro-2-hydroxypropyl)sulfanyl-3-methyl-7-[(3-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
  • 8-[(4-Chlorophenyl)methylsulfanyl]-3-methyl-7-[(3-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione
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