N-Phthalyl isoglutamine

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Names

[ CAS No. ]:
2614-08-6

[ Name ]:
N-Phthalyl isoglutamine

[Synonym ]:
(S)-4-phthalimidoglutaramic acid
(R)-4-benzyloxy-1,2-butanediol
phthalyl-L-isoglutamine
4-benzyloxybutane-1,2-diol
(S)-4-phenylmethoxy-1,2-butanediol
(+)-(S)-4-(benzyloxy)butane-1,2-diol
(S)-4-Benzyloxy-1,2-butanediol

Chemical & Physical Properties

[ Density]:
1.508g/cm3

[ Boiling Point ]:
583.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2O5

[ Molecular Weight ]:
276.24500

[ Flash Point ]:
306.9ºC

[ Exact Mass ]:
276.07500

[ PSA ]:
117.77000

[ LogP ]:
0.63950

[ Vapour Pressure ]:
1.8E-14mmHg at 25°C

[ Index of Refraction ]:
1.639

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • L-Isoglutamine

DownStream

  • (S)-Thalidomide

Related Compounds

  • N-Phthalyl-D,L-isoglutamine
  • N-Phthalyl-DL-glutamic Anhydride
  • N-phthalyl-1-amino-1-phenylmethanephosphonic acid 2-cyanoethyl-methyl diester
  • N-phthalyl-1-amino-1-phenylmethanephosphonic acid 2-cyanoethyl monoester
  • N-phthalyl-1-aminoethanephosphonic acid 2-cyanoethyl monoester
  • N-phthalyl-1-amino-1-phenylmethanephosphonic acid methyl monoester
  • 6-fluoro-1-methyl-7-morpholino-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • N-cyclopentyl-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • N-(2-methoxybenzyl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-phenyl-3-(1H-pyrrol-1-yl)-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-fluorophenyl)-N-(2-methoxybenzyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • N-(2,4-dimethoxybenzyl)-4-(4-fluorophenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
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