PHTHALOYL-L-GLUTAMIC ANHYDRIDE
CAS: 25830-77-7
Ref. IN-DA003TRT
| 1g | 25.00 € | ||
| 5g | 27.00 € | ||
| 10g | 42.00 € | ||
| 25g | 53.00 € | ||
| 100g | 125.00 € | ||
| 500g | 464.00 € | ||
| 200mg | 24.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
PHTHALOYL-L-GLUTAMIC ANHYDRIDE
Synonyms:
- N-Phthaloyl-l-glutamic anhydride
- Phthaloyl-L-glutamic acid anhydride
- (S)-2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
- N-Phthaloyl-L-glutamicAnhydride
- Phthaloyl-L-glutamic anhyride
- N-Phthalyl-L-glutamic anhydride
- N-Phthalylglutamic anhydride, L-
- N-Phthalylglutamic anhydride, (-)-
- Glutaric anhydride, 2-phthalimido-, L-(-)-
- 2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione #
- See more synonyms
- 1H-Isoindole-1,3(2H)-dione, 2-((3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl)-
- 2-((3S)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione
- 1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-, (S)-
- 1H-Isoindole-1,3(2H)-dione 2-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-
- 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
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
259.2143
Formula:
C13H9NO5
Purity:
95%
Color/Form:
Solid
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:
ICDLEMPZXFCQEB-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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