Fmoc N-Hydroxysuccinimide Ester

CAS : 82911-69-1

Ref. TR-F634000

Informations sur le produit

• Nom: Fmoc N-Hydroxysuccinimide Ester
• Synonymes: Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl 9H-Fluoren-9-ylmethyl Ester, Fmoc-OSu, 1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]oxy]-2,5-pyrrolidinedione, (Fluorenylmethoxycarbonyl)hydroxysuccinimide Ester, Succinimidyl (9-Fluorenyl)methyl Carbonate, N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide, (2,5-Dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate, (9H-Fluoren-9-yl)methyl succinimidyl carbonate, (Fluorenylmethoxycarbonyl)hydroxysuccinimide ester, 1-(9H-Fluorenylmethoxycarbonyloxy)-2,5-pyrrolidinedione, 1-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]oxy]pyrrolidine-2,5-dione, 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione, 2,5-Dioxopyrrolidin-1-yl (9H-fluoren-9-yl)methyl carbonate, 2,5-Pyrrolidinedione, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]-, 9-Fluorenylmethyl N-succinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, 9-Fluorenylmethyl-N-hydroxysuccinimide, Carbonic acid, 2,5-dioxo-1-pyrrolidinyl 9H-fluoren-9-ylmethyl ester, FMOC-ONSu, Fluorenylmethoxycarbonyl N-hydroxysuccinimide, Fmoc-N-hydroxysuccinimide, Fmoc-N-hydroxysuccinimide ester, Fmoc-Osu, N-(9-Fluorenylmethoxy Carbonyloxy) succinimide, N-(9-Fluorenylmethyloxycarbonyl) oxysuccinimide, N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, N-Fmoc-succinimide, Succinimidyl (9-fluorenyl)methyl carbonate
• CAS: 82911-69-1

Description

Stability Moisture Sensitive
Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Heidenreich, O., et al.: J. Biol. Chem., 269, 2131 (1994), Kothe, U., et al.: Anal. Biochem., 356, 148 (2006), Thakkar, A., et al.: Anal. Chem., 78, 5935 (2006),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 337.33
• Formule: C₁₉H₁₅NO₅
• Couleur/Forme: White to Off-White Solid
• InChI: InChI=1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
• Code InChI: InChIKey=WMSUFWLPZLCIHP-UHFFFAOYSA-N
• SMILES: O=C(OCC1c2ccccc2-c2ccccc21)ON1C(=O)CCC1=O