(2S)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid

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Names

[ CAS No. ]:
42406-53-1

[ Name ]:
(2S)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid

[Synonym ]:
L-N-Phthaloyl-asparaginsaeure
N-Phthaloyl-L-asparaginsaeure
N-Phthalyl-L-asparaginsaeure
N,N-Phthaloyl-L-asparaginsaeure
N,N-phthaloyl-L-aspartic acid
(2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid
N-phthaloyl-L-aspartic acid
Butanedioic acid,(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(S)
N-Phthaloylasparaginsaeure
(S)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
460.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H9NO6

[ Molecular Weight ]:
263.20300

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
263.04300

[ PSA ]:
111.98000

[ LogP ]:
0.14840

[ Index of Refraction ]:
1.66

Synthetic Route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • L-Aspartic acid
  • N-carbethoxyphthalimide
  • 2-[(3S)-2,5-dioxooxolan-3-yl]isoindole-1,3-dione
  • Phthalic thioanhydride

DownStream

  • 3-PHTHALIMIDOPROPIONIC ACID
  • n-ethylphthalimide
  • 3,4-dihydro-2H-2-benzazepine-1,5-dione
  • 2-[(3S)-2,5-dioxooxolan-3-yl]isoindole-1,3-dione

Related Compounds

  • 2-(1,3-dioxoisoindol-2-yl)butanedioic acid
  • (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioyl diazide
  • (2S)-2-[4-(1,3-dioxoisoindol-2-yl)anilino]butanedioic acid
  • pht-ala-oh
  • Pht-Val-OH
  • dirhodium tetrakis[n-phthaloyl-(s)-tert-leucinate] bis(ethyl acetate) adduct
  • 6-Amino-4-(difluoromethyl)-5-nitronicotinic acid
  • 6-Ethoxyquinazoline-2,4-diamine
  • (2-Amino-5-(difluoromethyl)-4-iodopyridin-3-yl)methanol
  • 2-(2-Amino-5-(aminomethyl)-4-(difluoromethyl)pyridin-3-yl)acetic acid
  • 2-(Aminomethyl)-6-fluorobenzonitrile
  • 3-(2-Aminobenzo[d]oxazol-7-yl)acrylic acid
  • 4-(Difluoromethyl)-3-(hydroxymethyl)picolinonitrile
  • 6-Chloro-5-(difluoromethyl)-4-fluoronicotinic acid
  • 6-Chloro-4-cyano-5-(difluoromethyl)pyridine-2-sulfonamide
  • 2-Bromo-3,4-difluorobenzyl bromide
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