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N-α-5-(Fluoro-2,4-dinitrophenyl)-L-leucinamide
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N-α-5-(Fluoro-2,4-dinitrophenyl)-L-leucinamide

CAS: 178065-29-7

Ref. TR-N633030

1mg
126.00 €
5mg
142.00 €
10mg
160.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N-α-5-(Fluoro-2,4-dinitrophenyl)-L-leucinamide
Controlled Product
Synonyms:
  • Pentanamide
  • 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-
  • (2S)- (9CI
  • ACI)
  • (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-4-methylpentanamide (ACI)
  • Pentanamide
  • 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-
  • (S)- (ZCI)
  • 1-Fluoro-2,4-dinitrophenyl-5-L-leucine amide
  • 1-Fluoro-2,4-dinitrophenyl-5-leucinamide
  • See more synonyms
  • N-(Alpha)-(5-Fluorodinitrophenyl)-L-Leucinamide
  • Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide [HPLC Labeling Reagent for e.e. Determination]
Description:

Applications NALPHA-(5-FLUORO-2,4-DINITROPHENYL)-L-LEUCINAMIDE (cas# 178065-29-7) is a useful research chemical.

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:
314.27
Formula:
C12H15FN4O5
Color/Form:
Neat
InChI:
InChI=1S/C12H15FN4O5/c1-6(2)3-9(12(14)18)15-8-4-7(13)10(16(19)20)5-11(8)17(21)22/h4-6,9,15H,3H2,1-2H3,(H2,14,18)/t9-/m0/s1
SMILES:
CC(C)C[C@H](Nc1cc(F)c([N+](=O)[O-])cc1[N+](=O)[O-])C(N)=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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