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Name |
4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2R)- |
EINECS | N/A |
CAS No. | 215190-23-1 | Density | 1.2217 (rough estimate) |
PSA | 75.63000 | LogP | 5.47270 |
Solubility | N/A | Melting Point |
139.5 °C |
Formula | C26H23NO4 | Boiling Point | 683.3oC at 760 mmHg |
Molecular Weight | 413.47 | Flash Point | 367oC |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25-22 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-d-styrylalanine; |
Empirical Formula: C26H23NO4
Molecular Weight: 413.4651g/mol
Structure of 4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2R)- (CAS NO.215190-23-1):
Index of Refraction: 1.647
Molar Refractivity: 119.37 cm3
Molar Volume: 328 cm3
Polarizability: 47.32×10-24cm3
Surface Tension: 56.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 367 °C
Enthalpy of Vaporization: 105.27 kJ/mol
Boiling Point: 683.3 °C at 760 mmHg
Vapour Pressure: 1.31E-19 mmHg at 25°C
Product Categories: Amino Acids;Phenylalanine analogs and other aromatic alpha amino acids;Amino Acid Derivatives;a-amino
Systematic Name: (2R,4E)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpent-4-enoic acid
SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C\C=C\c4ccccc4
InChI: InChI=1/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+/t24-/m1/s1
InChIKey: ZFMHHKMOLFNMMV-NOENIZQJBY
Safety Statements: 24/25-22
S24/25:Avoid contact with skin and eyes.
S22:Do not breathe dust.
4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2R)- , its cas register number is 215190-23-1. It also can be called (R)-2-(Fmoc-amino)-5-phenyl-4-pentenoicacid ; Fmoc-3-styryl-D-alanine ; Fmoc-beta-styryl-D-Ala-OH ; Fmoc-D-Styrylalanine . 4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, (2R)- (CAS NO.215190-23-1) is a white crystalline powder.