N-Fmoc-L-valine, 98%

CAS: 68858-20-8

Rif. 02-B21030

Informazioni sul prodotto

• Nome: N-Fmoc-L-valine, 98%
• Sinonimi: (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid, FMOC-VAL-OH, (2S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-methylbutanoic acid, (9-Fluorenylmethoxycarbonyl)valine, (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid, (S)-N-Fmoc-valine, 125: PN: WO2004099237 PAGE: 36 claimed protein, 221: PN: US20070042401 PAGE: 29 claimed protein, 912: PN: WO2006135786 PAGE: 59 claimed protein, <span class="text-smallcaps">L</span>-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, FMOC-<span class="text-smallcaps">L</span>-valine, FMOC-L-valine, Fmoc-L-Val-OH, Fmoc-valine, N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-valine, N-(9-Fluorenylmethoxycarbonyl)-L-valine, N-(9-Fluorenylmethoxycarbonyl)valine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-valine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valin, N-[(9H-fluoren-9-ilmetoxi)carbonil]-L-valina, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine, N-[(9H-fluorene-9-ylmethoxy)carbonyl]-L-valine, Nsc 334304, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Descrizione

It is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 339.39
• Formula: C₂₀H₂₁NO₄
• Purezza: 98%
• Colore/Forma: White, Crystals or powder or crystalline powder
• InChI: InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1
• InChI key: UGNIYGNGCNXHTR-SFHVURJKSA-N
• SMILES: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O