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Home > Encyclopedia > N-Phthaloyl-DL-glutamic anhydride

N-Phthaloyl-DL-glutamic anhydride

N-Phthaloyl-DL-glutamic anhydride structure

N-Phthaloyl-DL-glutamic anhydride 

structure
  • CAS No:

    3343-28-0

  • Formula:

    C13H9NO5

  • Chemical Name:

    N-Phthaloyl-DL-glutamic anhydride

  • Synonyms:

    1H-Isoindole-1,3(2H)-dione,2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-;Glutaric anhydride,2-phthalimido-;2-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-1H-isoindole-1,3(2H)-dione;α-Phthalimidoglutaric anhydride;4-Phthalimidoglutaric anhydride;2-Phthalimidoglutaric anhydride;N-Phthaloyl-DL-glutamic anhydride;2-(2,6-Dioxotetrahydropyran-3-yl)isoindol-1,3-dione;NSC 120846;NSC 9986;2-(2,6-Dioxo-tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione;2-(2,6-Dioxo-tetrahydro-pyran-3-yl)-isoindole-1,3-dione;2-(2,6-Dioxooxan-3-yl)isoindole-1,3-dione;2-(2,6-Dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione;3085-92-5;53602-85-0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N-Phthaloyl-DL-glutamic anhydride Basic Attributes

259.214

259.21

222-088-1

120846|9986

2934999090

Characteristics

80.75000

0.29

1.6±0.1 g/cm3

195-196 °C (decomp)

484.8±38.0 °C at 760 mmHg

247.0±26.8 °C

1.647

Safety Information

]

3

20/21/22-36/37/38-40

S23;S26;S45;S36/S37/S39

MA3900000

Xn

P261-P280-P305 + P351 + P338

H302 + H312 + H332-H315-H319-H335-H351

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Phthaloyl-DL-glutamic anhydride Use and Manufacturing

1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2,6-dioxo-2H-pyran-3-yl)-: INACTIVE

Computed Properties

Molecular Weight:259.21
XLogP3:0.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:259.04807239
Monoisotopic Mass:259.04807239
Topological Polar Surface Area:80.8
Heavy Atom Count:19
Complexity:448
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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