CDS020869

Fmoc-N-Me-Thr-OH

• Synonim(y): (2S,3R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino]-3-hydroxybutanoic acid
• Wzór empiryczny (zapis Hilla): C₂₀H₂₁NO₅
• Masa cząsteczkowa: 355.38
• Numer MDL: MFCD02094575
• Kod UNSPSC: 12352209
• Identyfikator substancji w PubChem: 329794116
• Formularz: solid

Właściwości

• opis: Aldrich^CPR
• Formularz: solid
• grupa funkcyjna: Fmoc
• ciąg SMILES: O=C(N(C)[C@H](C(O)=O)[C@H](O)C)OCC(C1=C2C=CC=C1)C3=C2C=CC=C3
• InChI: 1S/C20H21NO5/c1-12(22)18(19(23)24)21(2)20(25)26-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18,22H,11H2,1-2H3,(H,23,24)/t12-,18+/m1/s1
• Klucz InChI: YBKRZKSVPNEMQK-XIKOKIGWSA-N

Opis

Inne uwagi

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Informacja o środkach bezpieczeństwa

• Kod klasy składowania: 11 - Combustible Solids
• Temperatura zapłonu (°F): Not applicable
• Temperatura zapłonu (°C): Not applicable