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2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
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2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone

CAS: 870281-86-0

Ref. TR-A628755

1g
289.00 €
100mg
160.00 €
500mg
212.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
Controlled Product
Synonyms:
  • 2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
  • (S)-1-(5-Fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propan-1-amine
  • (S)-2-(1-Aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one
  • 2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenylquinazolin-4-one
  • 4(3H)-Quinazolinone, 2-[(1S)-1-aminopropyl]-5-fluoro-3-phenyl-
Description:

Applications 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone is used as reagent/reactant in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino)benzamide to a nonracemic quinazoline as the key step.
References Liu, J., et al.: Org. Prep. Proced. Int., 48, 337-341 (2016);

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:
297.33
Formula:
C17H16FN3O
Color/Form:
Neat
InChI:
InChI=1S/C17H16FN3O/c1-2-13(19)16-20-14-10-6-9-12(18)15(14)17(22)21(16)11-7-4-3-5-8-11/h3-10,13H,2,19H2,1H3/t13-/m0/s1
InChI key:
InChIKey=BNMGOWXQUZHWIO-ZDUSSCGKSA-N
SMILES:
CC[C@H](N)c1nc2cccc(F)c2c(=O)n1-c1ccccc1
MDL:
Melting point:
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Density:
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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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