N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid supplier

Name
FMOC-DAP(FMOC)-OH
EINECS
CAS No. 140430-54-2
Density
Solubility
Melting Point
Formula C24H20 N4 O8
Boiling Point
Molecular Weight 492.445
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Fmoc-Dap(Dnp)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid
PSA 179.30000
LogP 5.41710

N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Chemical Properties

Molecular Formula: C₃₃H₂₈N₂O₆
Molar mass: 548.5852 g/mol
Density: 1.33 g/cm³
Flash Point: 443.4 °C
Index of Refraction: 1.649
Boiling Point: 809.5 °C at 760 mmHg
Vapour Pressure: 1.1E-27 mmHg at 25°C
Storage temp: 2-8°C
Structure of Fmoc-Dap(Fmoc)-OH (140430-54-2):

Systematic Name of Fmoc-Dap(Fmoc)-OH (140430-54-2): (2S)-2,3-Bbis(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CNC(=O)OCC6c4ccccc4c5ccccc56
InChI: InChI=1/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1
InChIKey: CEEGOSWFFHSPHM-PMERELPUBJ
Std. InChI: InChI=1S/C33H28N2O6/c36-31(37)30(35-33(39)41-19-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29)17-34-32(38)40-18-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28/h1-16,28-30H,17-19H2,(H,34,38)(H,35,39)(H,36,37)/t30-/m0/s1
Std. InChIKey: CEEGOSWFFHSPHM-PMERELPUSA-N

N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Specification

Fmoc-Dap(Fmoc)-OH (140430-54-2) also can be called N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid ; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid .

Product Name

FMOC-DAP(FMOC)-OH

N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Chemical Properties

N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid Specification

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