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Product Information
Name:
N-Carbethoxyphthalimide
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
CAS:
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);
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C176115 N-Carbethoxyphthalimide
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