Products 210529-62-7

CAS 210529-62-7 appears in our catalog under these names: (R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide, >95% (HPLC), N(ALPHA)-(2,4-DINITRO-5-FLUOROPHENYL)- &, (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide, ≥97%, ≥97%. Offered by: TRC, Sigma-Aldrich, Chemat. Available pack sizes: 250mg, 500mg, 100mg, 1g, 5g, 10g.

(R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-3-methylbutanamide, >95% (HPLC)
TRC
  • size: 250mg, 500mg
  • Variants: 2
View product
N(ALPHA)-(2,4-DINITRO-5-FLUOROPHENYL)- &
Sigma-Aldrich
  • size: 500MG
  • Variants: 1
from 5267.00
View product
(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide, ≥97%, ≥97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 592.40
View product
Structural formula: {0} (CAS {1})

(2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide (CAS 210529-62-7) is a chemical compound with the molecular formula C11H13FN4O5 and a molecular weight of 300.24 g/mol. IUPAC name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide. InChIKey: ZTFFRKNPAXXEBL-SNVBAGLBSA-N.

Identity
Molecular formulaC11H13FN4O5
Molecular weight300.24 g/mol
IUPAC name(2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide
InChIKeyZTFFRKNPAXXEBL-SNVBAGLBSA-N
SMILESCC(C)[C@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

Computed by PubChem (NCBI)

Synonyms: N~2~-(5-Fluoro-2,4-dinitrophenyl)-D-valinamide, (R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide, Fdnp-D-Val-NH2, (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide, N|A-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, (2R)-2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methylbutanimidic acid, (2R)-2-(5-fluoro-2,4-dinitro-anilino)-3-methyl-butanamide
Related forms of this compound
(2S)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide C11H13FN4O5