Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-

CAS : 102410-65-1

Ref. IN-DA0007ES

Informations sur le produit

• Nom: Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
• Synonymes: Fmoc-L-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid, N-Fmoc-L-Phenylglycine, (S)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)acetic acid, (2S)-{[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}(Phenyl)Acetic Acid, (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-2-phenylacetic acid, Benzeneacetic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-, Benzeneacetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-acetic Acid
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 373.4013
• Formule: C₂₃H₁₉NO₄
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m0/s1
• Code InChI: PCJHOCNJLMFYCV-NRFANRHFSA-N