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1-O-Acetyl-2-N-phthalimidoaminoethanol
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1-O-Acetyl-2-N-phthalimidoaminoethanol

CAS: 5466-90-0

Ref. 3D-FA17063

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1-O-Acetyl-2-N-phthalimidoaminoethanol
Synonyms:
  • 2-[2-(Acetyloxy)ethyl]-1H-isoindole-1,3(2H)-dioneN-(2-Hydroxyethyl)phthalimide acetateN-(2-Acetoxyethyl)phthalimide
  • 1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]-
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl acetate
  • 2-(1,3-Dioxoisoindol-2-yl)ethyl acetate
  • 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl acetate
  • 2-Phthalimidoethyl Acetate
  • 2-[2-(Acetyloxy)ethyl]-1H-isoindole-1,3(2H)-dione
  • N-(2-Acetoxyethyl)phthalimide
  • N-Acetoxyethylphthalimide
  • NSC 28603
  • See more synonyms
  • Phthalimide, N-(2-hydroxyethyl)-, acetate
  • Phthalimide, N-(2-hydroxyethyl)-, acetate (ester)
Description:

Please enquire for more information about 1-O-Acetyl-2-N-phthalimidoaminoethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
233.22 g/mol
Formula:
C12H11NO4
Purity:
Min. 95%
InChI:
InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3
InChI key:
InChIKey=FFWAFIBEOZWDJZ-UHFFFAOYSA-N
SMILES:
CC(=O)OCCN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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