Molecule structure of Fmoc-3-methyl-D-phenylalanine (CAS NO.352351-64-5):

Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45 g/mol
Index of Refraction: 1.626
Molar Refractivity: 113.22 cm³
Molar Volume: 319.7 cm³
Polarizability: 44.88×10^-24 cm³
Surface Tension: 55.3 dyne/cm
Density: 1.255 g/cm³
Flash Point: 334 °C
Enthalpy of Vaporization: 97.76 kJ/mol
Boiling Point: 628.6 °C at 760 mmHg
Vapour Pressure: 1.15E-16 mmHg at 25 °C
Storage Temp.: 2-8 °C
InChI: InChI=1/C25H23NO4/c1-16-7-6-8-17(13-16)14-23(24(27)28)26-25(29)30-15-22-20-1-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)H,27,28)/t23-/m0/s1
InChIKey: NJXPSSISZLAXRE-QHCPKHFHBR
Std. InChI: InChI=1S/C25H23NO4/c1-16-7-6-8-17(13-16)14-23(24(27)28)26-25(29)30-15-2-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29),27,28)/t23-/m0/s1
Std. InChIKey: NJXPSSISZLAXRE-QHCPKHFHSA-N
Product Categories of Fmoc-3-methyl-D-phenylalanine (CAS NO.352351-64-5): Phenylalanine analogs and other aromatic alpha amino acids; Amino Acid Derivatives; a-amino

Hazard Codes: Xi
WGK Germany: 3
HazardClass: IRRITANT

 Fmoc-3-methyl-D-phenylalanine (CAS NO.352351-64-5) is also named as (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-methylphenyl)propanoic acid ; L-phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl- ; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-phenylalanine ; 3-Methyl-D-phenylalanine, N-FMOC protected ; Fmoc-3-methyl-L-phenylalanine ; Fmoc-D-3-methylphenylalanine ; Fmoc-D-phe(3-me)-OH ; Fmoc-L-3-Methylphe .