9-Fluorenylmethyl chloroformate, 98+%

CAS : 28920-43-6

Ref. 02-A11683

Informations sur le produit

• Nom: 9-Fluorenylmethyl chloroformate, 98+%
• Synonymes: fluorenylmethyloxycarbonyl chloride, (9H-Fluoren-9-ylmethoxy)carbonyl chloride, 9-Fluorenylmethoxycarbonyl, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyl chlorocarbonate, 9-Fluorenylmethyloxycarbonylchloride, 9H-Fluoren-9-ylmethylchlorformiat, 9H-fluoren-9-ylmethyl carbonochloridate, 9H-fluoren-9-ylmethyl chloroformate, AminoTag, Carbonic acid, monoanhydride with carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, Chloroformate, (9-Fluorenylmethyl), Chloroformiate de 9H-fluoren-9-ylmethyle, Chloroformic acid 9-fluorenylmethyl ester, FMOC-chloride, Fluorene-9-methanol, chloroformate, Fluorenylmethyl chloroformate, Fmoc-Cl, FmocCl, Formic acid, chloro-, fluoren-9-ylmethyl ester, chloroformiate de 9H-fluorene-9-ylmethyle, cloroformiato de 9H-fluoren-9-ilmetilo, 9-Fluorenylmethyl chloroformate

Description

Base sensitive amino protecting group for solid-phase peptide synthesis9-Fluorenylmethyl chloroformate is used in capillary electrophoresis. It acts as a reagent in the precolumn derivatization of amines for HPLC and fluorescent detection. Further, it is used for derivatizing amino acids for HPLC analysis. In addition to this, it is used to prepare N-Fmoc amino acids for solid-phase peptide synthesis and oligonucleotide synthesis. 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.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 258.70
• Formule: C₁₅H₁₁ClO₂
• Degré de pureté: 98+%
• Couleur/Forme: White or cream or pale yellow, Powder
• InChI: InChI=1S/C15H11ClO2/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2
• Code InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N
• SMILES: O=C(Cl)OCC1c2ccccc2-c2ccccc21