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3-Phenylacetylamino-2,6-piperidinedione
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3-Phenylacetylamino-2,6-piperidinedione

CAS: 77658-84-5

Ref. 3D-FP148021

10mg
111.00 €
25mg
208.00 €
50mg
333.00 €
100mg
470.00 €
250mg
696.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3-Phenylacetylamino-2,6-piperidinedione
Synonyms:
  • 3-((Phenylacetyl)amino)-2,6-piperidinedione
  • 3-(N-Phenylacetylamino)-2,6-piperidinedione
  • benzeneacetamide, N-(2,6-dioxo-3-piperidinyl)-
  • N-(2,6-Dioxo-3-piperidinyl)benzeneacetamide
  • N-(2,6-Dioxopiperidin-3-yl)-2-phenylacetamide
Description:

3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
246.26 g/mol
Formula:
C13H14N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)
InChI key:
InChIKey=OQGRFQCUGLKSAV-UHFFFAOYSA-N
SMILES:
O=C1CCC(NC(=O)Cc2ccccc2)C(=O)N1
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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