ChemicalBook--->CAS DataBase List--->210529-62-7

210529-62-7

210529-62-7 Structure

210529-62-7 Structure
IdentificationBack Directory
[Name]

N(ALPHA)-(2 4-DINITRO-5-FLUOROPHENYL)-
[CAS]

210529-62-7
[Synonyms]

N(ALPHA)-(2 4-DINITRO-5-FLUOROPHENYL)-
nα-(2,4-dinitro-5-fluorophenyl)-d-valinamide
N2-(5-Fluoro-2,4-dinitrophenyl)-D-valinamide
Nα-(2,4-Dinitro-5-fluorophenyl)-D-valinamide
N(ALPHA)-(2 4-DINITRO-5-FLUOROPHENYL)- USP/EP/BP
(2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide
Butanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methyl-, (2R)-
[Molecular Formula]

C11H13FN4O5
[MDL Number]

MFCD00155643
[MOL File]

210529-62-7.mol
[Molecular Weight]

300.24
Chemical PropertiesBack Directory
[Melting point ]

173-177 °C
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[color ]

Pale Yellow to Yellow
[Optical Rotation]

[α]20/D 14.0±1.5°, c = 2% in acetone
[InChI]

1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m1/s1
[InChIKey]

ZTFFRKNPAXXEBL-SNVBAGLBSA-N
[SMILES]

CC(C)[C@@H](Nc1cc(F)c(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide is a useful intermediate.
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