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Product Information
Name:
Phthalimidoacetaldehyde
Controlled Product
Synonyms:
- 2-(1,3-dioxoisoindol-2-yl)acetaldehyde
- (1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetaldehyde
- (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde
- 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde
- 1,3-Dioxo-2-isoindolineacetaldehyde
- 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde
- 2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetaldehyde
- 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde
- 2-(1,3-Dioxoisoindol-2-yl)acetaldehyde
- 2-(1,3-Dioxoisoindolin-2-yl)acetaldehyde
- See more synonyms
- 2-Phthalimidoacetaldehyde
- 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-
- N-(Formylmethyl)phthalimide
- NSC 30242
- Phthalimide, N-(formylmethyl)-
- Phthalylglycine aldehyde
Description:
Applications Phthalimidoacetaldehyde (cas# 2913-97-5) is a compound useful in organic synthesis.
References Burkman, A., et al.: J. Pharm. Sci., 57, 815 (1968), Pasternak, A., et al.: Bioorg. Med. Chem. Lett., 9, 491 (1999),
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:
189.17
Formula:
C10H7NO3
Color/Form:
Neat
InChI:
InChI=1S/C10H7NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,6H,5H2
InChI key:
InChIKey=LMRDBJZQDUVCQH-UHFFFAOYSA-N
SMILES:
O=CCN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P384500 Phthalimidoacetaldehyde
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