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Name |
Fmoc-D-Phenylglycine |
EINECS | 625-027-0 |
CAS No. | 111524-95-9 | Density | 1.299 g/cm3 |
PSA | 75.63000 | LogP | 4.74190 |
Solubility | N/A | Melting Point |
170-180°C |
Formula | C23H19NO4 | Boiling Point | 606.3 °C at 760 mmHg |
Molecular Weight | 373.408 | Flash Point | 320.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneaceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(R)-;(R)-N-Fmoc-phenylglycine;(R)-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]phenylethanoic acid; |
Article Data | 5 |
The Molecular formula of Fmoc-D-Phg-OH(111524-95-9):C23H19NO4
The Molecular Weight of Fmoc-D-Phg-OH(111524-95-9):373.4013
The Molecular Structure of Fmoc-D-Phg-OH(111524-95-9):
Index of Refraction: 1.642 Molar Refractivity: 103.81 cm3
Molar Volume: 287.2 cm3 Polarizability: 41.15 10-24m3
Surface Tension: 58.8 dyne/cm Density: 1.299 g/cm3
Flash Point: 320.5 °C Enthalpy of Vaporization: 94.76 kJ/mol
Boiling Point: 606.3 °C at 760 mmHg Vapour Pressure: 1.5E-15 mmHg at 25°C
Melting point: 373.4 Water Solubility at 25 deg C (mg/L): 0.2402
It's IUPAC Name is (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
And itsSynonyms is : FMOC-D-PHENYLGLYCINE;(R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-PHENYLGLYCINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-PHENYLGLYCINE;N-ALPHA-FMOC-D-PHENYLGLYCINE;RARECHEM EM WB 0180;FMOC-D-(PHENYL)GLY-OH;FMOC-D-PHG-OH
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