Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (αS)-

CAS : 1176648-58-0

Ref. IN-DA000HMQ

Informations sur le produit

• Nom: Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (αS)-
• Synonymes: Fmoc-(S)-2-Methoxy-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, Fmoc-(S)-2-methoxyphenylglycine, (2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(2-methoxyphenyl)acetic acid, (2S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(2-methoxyphenyl)ethanoic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)ethanoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-(2-methoxyphenyl)acetic acid, Benzeneacetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methoxy-, (alphaS)-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 403.4272
• Formule: C₂₄H₂₁NO₅
• Degré de pureté: 98+%
• Couleur/Forme: Solid
• InChI: InChI=1S/C24H21NO5/c1-29-21-13-7-6-12-19(21)22(23(26)27)25-24(28)30-14-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-13,20,22H,14H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1
• Code InChI: LZAACEXURLBYEU-QFIPXVFZSA-N