1196980-30-9

Basic information

• Product Name: N,N'-di(benzyloxycarbonyl)-N''-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-ylsulfonyl)guanidine
• Synonyms: N,N'-di(benzyloxycarbonyl)-N''-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-ylsulfonyl)guanidine
• CAS NO: 1196980-30-9
• Molecular Weight: 579.674
• Mol File: 1196980-30-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N'-di(benzyloxycarbonyl)-N''-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-ylsulfonyl)guanidine(CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-di(benzyloxycarbonyl)-N''-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-ylsulfonyl)guanidine(1196980-30-9)
• EPA Substance Registry System: N,N'-di(benzyloxycarbonyl)-N''-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-ylsulfonyl)guanidine(1196980-30-9)

Safety Data

• Hazardous Substances Data: 1196980-30-9(Hazardous Substances Data)

Upstream product

• 10065-79-9 N,N’-bis(benzyloxycarbonyl)guanidine 
• 154445-78-0 2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride 

Downstream Products

• 1196980-62-7 (3S,5S,6R)-4-benzyloxycarbonyl-3-{3'-[N,N'-di(benzyloxycarbonyl)-N''-(2'',2'',4'',6'',7''-pentamethyldihydrobenzofuran-5''-sulfonyl)guanidino]prop-1'-yl}-5,6-diphenylmorpholin-2-one 
• 19740-72-8 bis(1-methylethyl) 1,2-hydrazinedicarboxylate 
• 1196980-21-8 [3-⁽¹³⁾C]-(3S,5S,6R)-4-benzyloxycarbonyl-3-{3'-[N,N'-di(benzyloxycarbonyl)-N''-(2'',2'',4'',6'',7''-pentamethyldihydrobenzofuran-5''-sulfonyl)guanidino]prop-1'-yl}-5,6-diphenylmorpholin-2-one 

Relevant articles and documents

Enantioselective syntheses of α-Fmoc-Pbf-[2-13C]-L- arginine and Fmoc-[1,3-13C2]-L-proline and incorporation into the neurotensin receptor 1 ligand, NT8-13

(Chemical Equation Presented) Enantioselective syntheses of selectively labeled, orthogonally protected [2-13C]-L-arginine and [1,3- 13C2]-L-proline are described from the commercially available precursors [2-13C]bromoacetic acid and potassium [ 13C]cyanide. Interestingly the enhanced signal assigned to C-2 in the 13C NMR spectrum of α-Fmoc-Pbf-[2-13C]-L-arginine was very broad at room temperature. The two Fmoc-labeled amino acids were used to prepare [2-13C]-Arg9 and [1,3-13C2]-Pro10 labeled ligand (NT8-13) by manual Fmoc-SPSS.