80682-04-8

Basic information

• Product Name: [N-α-Boc-O-γ-(benzyl)glutamyl]asparagyl-NH2
• Synonyms: [N-α-Boc-O-γ-(benzyl)glutamyl]asparagyl-NH2
• CAS NO: 80682-04-8
• Molecular Weight: 450.492
• Mol File: 80682-04-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: [N-α-Boc-O-γ-(benzyl)glutamyl]asparagyl-NH2(CAS DataBase Reference)
• NIST Chemistry Reference: [N-α-Boc-O-γ-(benzyl)glutamyl]asparagyl-NH2(80682-04-8)
• EPA Substance Registry System: [N-α-Boc-O-γ-(benzyl)glutamyl]asparagyl-NH2(80682-04-8)

Safety Data

• Hazardous Substances Data: 80682-04-8(Hazardous Substances Data)

Upstream product

• 13574-13-5 Boc-Glu(OBzl)-OH 
• 16748-73-5 L-asparagine amide 

Downstream Products

• 1192494-14-6 C₂HF₃O₂*C₁₆H₂₂N₄O₅ 
• 80682-10-6 (S)-4-[(S)-3-{(R)-2-Benzyloxycarbonylamino-2-[(2,4,5-trichloro-phenoxycarbonylmethyl)-carbamoyl]-ethylsulfanylcarbonyl}-1-((S)-1,2-dicarbamoyl-ethylcarbamoyl)-propylcarbamoyl]-4-tert-butoxycarbonylamino-butyric acid benzyl ester 
• 80682-11-7 (S)-4-Amino-4-[(S)-3-{(R)-2-benzyloxycarbonylamino-2-[(2,4,5-trichloro-phenoxycarbonylmethyl)-carbamoyl]-ethylsulfanylcarbonyl}-1-((S)-1,2-dicarbamoyl-ethylcarbamoyl)-propylcarbamoyl]-butyric acid benzyl ester 
• 80682-09-3 (S)-4-[(S)-3-[(R)-2-Benzyloxycarbonylamino-2-(carboxymethyl-carbamoyl)-ethylsulfanylcarbonyl]-1-((S)-1,2-dicarbamoyl-ethylcarbamoyl)-propylcarbamoyl]-4-tert-butoxycarbonylamino-butyric acid benzyl ester 
• 80682-12-8 3-[(3R,9S,12S)-3-Benzyloxycarbonylamino-12-((S)-1,2-dicarbamoyl-ethylcarbamoyl)-4,7,10,15-tetraoxo-1-thia-5,8,11-triaza-cyclopentadec-9-yl]-propionic acid benzyl ester 
• 80682-06-0 Boc-Glu(OBzl)-Glu(OH)-Asn-NH₂ 

Relevant articles and documents

Thermodynamic and structural effects of conformational constraints in protein-ligand interactions. Entropic paradoxy associated with ligand preorganization

Succinate- and cyclopropane-derived phosphotyrosine (pY) replacements were incorporated into a series of Grb2 SH2 binding ligands wherein the pY+1 residue was varied to determine explicitly how variations in ligand preorganization affect binding energetic