Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-
CAS: 178065-29-7
Ref. IN-DA0025R7
1g | To inquire | ||
10mg | 92.00 € | ||
50mg | 225.00 € | ||
100mg | 229.00 € | ||
250mg | 556.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-
Synonyms:
- Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
- N~2~-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
- N-alpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
- N-(alpha)-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
- (S)-2-(5-fluoro-2,4-dinitrophenylamino)-4-methylpentanamide
- Nalpha-(5-fluoro-2,4-dinitrophenyl)-L-leucinamide[hplc labeling reagent for e.e. determination]
- N-(Alpha)-(5-Fluorodinitrophenyl)-L-Leucinamide
- Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide [HPLC Labeling Reagent for e.e. Determination]
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
314.2697
Formula:
C12H15FN4O5
Purity:
98%
Color/Form:
Solid
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
InChI key:
WCOZOJGXDVGGIK-VIFPVBQESA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0025R7 Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-
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