Glycine,N-(2-aminobenzoyl)-, methyl ester

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Names

[ CAS No. ]:
82185-40-8

[ Name ]:
Glycine,N-(2-aminobenzoyl)-, methyl ester

[Synonym ]:
2-Aminohippursaeuremethylester
2-Aminohippuric acid methyl ester
o-Amino-hippursaeuremethylester
N-Anthraniloyl-glycin-methylester
N-anthraniloyl-glycine methyl ester

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
416.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O3

[ Molecular Weight ]:
208.21400

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
208.08500

[ PSA ]:
81.42000

[ LogP ]:
1.14370

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isatoic anhydride
  • H-Gly-OMe.HCl

DownStream

  • (4-NITROPHENOXY)ACETICACIDETHYLESTER
  • Benzoyleneurea
  • 3-CarboxyMethyl-quinazoline-2,4-dione
  • (4-Oxo-4H-quinazolin-3-yl)-acetic acid
  • (4-NITRO-PHENYL)-PROPYNOICACIDETHYLESTER

Related Compounds

  • Glycine, N-(2-oxopropylidene)-, methyl ester (9CI)
  • Glycine, N-(2-furanylmethylene)-, methyl ester (9CI)
  • Glycine, N-(2-hydroxybutyl)-, methyl ester (9CI)
  • Glycine, N-(2-nitroethyl)-, methyl ester (9CI)
  • Glycine, N-(4-aminobenzoyl)-, Methyl ester, Monohydrochloride
  • Glycine, N-(2,4-dimethylphenyl)-, methyl ester
  • N-(2-{[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
  • N-{[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}glycine
  • (4-benzylpiperazin-1-yl)[3,4-dimethyl-2-(1H-tetrazol-1-yl)phenyl]methanone
  • {1-[({[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
  • N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-4-(pyridin-2-yl)piperazine-1-carboxamide
  • 2-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-6-(2-furyl)-3(2H)-pyridazinone
  • 2-((4-Methylbenzyl)(propyl)amino)acetonitrile
  • {1-[({[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
  • N-[2-(1H-indol-3-yl)ethyl]-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 2-[3-(2-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-isopropylacetamide
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