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N-Carbethoxyphthalimide
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N-Carbethoxyphthalimide

CAS: 22509-74-6

Ref. TR-C176115

1g
92.00 €
5g
109.00 €
10g
168.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-Carbethoxyphthalimide
Controlled Product
Synonyms:
  • ,3-Dioxo-1,3-dihydroisoindole-2-carboxylic acid ethyl ester
  • 2-(Carbethoxy)phthalimide
  • Carbethoxyphthalimide
  • Ethyl 1,3-dioxo-1,3-dihydro-2H-isoindole-2-carboxylate
  • Ethyl 1,3-dioxo-1,3-dihydroisoindole-2-carboxylate
  • Ethyl 1,3-dioxo-2,3-dihydro-1H-isoindole-2-carboxylate
  • Ethyl 1,3-dioxoisoindoline-2-carboxylate
  • Ethyl N-phthaloylcarbamate
  • N-(Ethoxycarbonyl)phthalimide
  • N-Carboethoxyphthalimide
  • See more synonyms
  • NSC 76576
  • Nefkens' reagent
  • Reagents
  • Nefkens'
  • Ethyl 1,3-dioxo-1,3-dihydro-2H-isoindole-2-carboxylate
  • 1,3-Dioxo-1,3-dihydroisoindole-2-carboxylic acid ethyl ester
  • 1,3-Dioxoisoindoline-2-carboxylic acid ethyl ester
  • 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
  • 2H-Isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester
  • Ethyl 1,3-dioxo-2-isoindolinecarboxylate
  • N-(Carboethoxy)phthalimide
  • N-carbethoxy phthalimide
  • Nefkens
  • Reagents, Nefkens'
  • ethyl 1,3-dioxo-1,3-dihydro-2H-isoindole-2-carboxylate
Description:

Applications N-Carbethoxyphthalimide is used in the synthetic preparation of a novel dual binders as potent, selective, and orally bioavailable tankyrase inhibitors.
References Hua, Z., et al.: J. Med. Chem., 56, 10003 (2013);

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:
219.19
Formula:
C11H9NO4
Color/Form:
Neat
InChI:
InChI=1S/C11H9NO4/c1-2-16-11(15)12-9(13)7-5-3-4-6-8(7)10(12)14/h3-6H,2H2,1H3
InChI key:
InChIKey=VRHAQNTWKSVEEC-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1C(=O)c2ccccc2C1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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