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DAPT
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DAPT

CAS: 208255-80-5

Ref. TR-D193290

10mg
261.00 €
50mg
373.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
DAPT
Synonyms:
  • (2S)-N-[2-(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl-glycine 1,1-Dimethylethyl Ester
  • (2S)-N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl-glycine 1,1-Dimethylethyl Ester
  • DAPT (enzyme inhibitor)
  • GSI-IX
  • N-[N-(3,5-Difluorophenacetyl)-L-alanyl]-S-phenylglycine tert-Butyl Ester N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester ?-Secretase Inhibitor IX
  • An-37124
  • Dapt
  • Glycine, N-[(3,5-difluorophenyl)acetyl]-<span class="text-smallcaps">L</span>-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
  • Glycine, N-[2-(3,5-difluorophenyl)acetyl]-<span class="text-smallcaps">L</span>-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
  • Gsi-Ix
  • See more synonyms
  • Ly-374973
  • N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester
  • N-[N-(3,5-Difluorophenacetyl)-<span class="text-smallcaps">L</span>-alanyl]-S-phenylglycine tert-butyl ester
  • N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-butyl ester
  • tert-butyl (2S)-({N-[(3,5-difluorophenyl)acetyl]-L-alanyl}amino)(phenyl)ethanoate
  • γ-Secretase inhibitor IX
  • Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
  • Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
Description:

Applications DAPT is a γ-secretase inhibitor which inhibits thegrowth of cancer cells and epethelial and mesenchymal transition (1,2).
References (1) Li, L. et al.: Oncol Lett. 7, 2160 (2014) (2) Wang, M. et al.: Int. J. Onc., 44, 1401 (2014)

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:
432.46
Formula:
C23H26F2N2O4
Color/Form:
Off White Solid
InChI:
InChI=1S/C11H19NO7/c13-7-4-19-11(18,9(15)8(7)14)5-12-3-1-2-6(12)10(16)17/h6-9,13-15,18H,1-5H2,(H,16,17)/t6-,7-,8?,9?,11+/m0/s1
InChI key:
InChIKey=WDZMFMTVJVHSKA-ZJTSKWAESA-N
SMILES:
O=C(O)[C@@H]1CCCN1C[C@@]1(O)OC[C@H](O)C(O)C1O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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