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N-Phthaloyl-L-glutamic Anhydride
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N-Phthaloyl-L-glutamic Anhydride

CAS: 25830-77-7

Ref. TR-P394400

1g
143.00 €
5g
381.00 €
2500mg
227.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-Phthaloyl-L-glutamic Anhydride
Controlled Product
Synonyms:
  • 2-[(3S)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-1H-Isoindole-1,3(2H)-dione
  • 2-Phthalimido-L-glutaric Anhydride
  • L-N-Phthalylglutamic Anhydride
  • N-Phthaloyl-L-glutamic Acid Anhydride
  • N-Phthaloyl-L-glutamoyl Anhydride
  • 1H-Isoindole-1,3(2H)-dione 2-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-
  • 1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, (S)-
  • 2-[(3S)-2,6-Dioxooxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-[(3S)-2,6-Dioxooxan-3-yl]isoindole-1,3-dione
  • 2-[(3S)-2,6-dioxotetrahydro-2H-pyran-3-yl]-1H-isoindole-1,3(2H)-dione
  • See more synonyms
  • 2-[(3S)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-1H-isoindole-1,3(2H)-dione
  • <span class="text-smallcaps">L</span>-N-Phthalylglutamic anhydride
  • Glutaric anhydride, 2-phthalimido-, <span class="text-smallcaps">L</span>-
  • N-Phthaloyl-<span class="text-smallcaps">L</span>-glutamic acid anhydride
  • N-Phthaloyl-<span class="text-smallcaps">L</span>-glutamic anhydride
  • N-Phthaloyl-<span class="text-smallcaps">L</span>-glutamoyl anhydride
  • N-Phthalyl-<span class="text-smallcaps">L</span>-glutamic anhydride
  • Phthaloyl-L-glutamic anhyride
Description:

Applications N-Phthaloyl-L-glutamic Anhydride has been used as a reactant in the synthetic preparation of L-γ-glutamyl-S-(1,2-dichlorovinyl)-L-cysteine which was used to study renal function in pentobarbital-anesthetized dogs.
References Ridgewell, R.E., Krejci, M.E., Koechel, D.A.: Am. J. Vet. Res., 53, 840 (1992)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
259.21
Formula:
C13H9NO5
Color/Form:
Neat
InChI:
InChI=1S/C13H9NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2/t9-/m0/s1
InChI key:
InChIKey=ICDLEMPZXFCQEB-VIFPVBQESA-N
SMILES:
O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)O1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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