155101-42-1

Basic information

• Product Name: 2,6-anhydro-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol
• Synonyms: 2,6-anhydro-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol
• CAS NO: 155101-42-1
• Molecular Weight: 369.415
• Mol File: 155101-42-1.mol

Chemical Properties

• CAS DataBase Reference: 2,6-anhydro-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,6-anhydro-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol(155101-42-1)
• EPA Substance Registry System: 2,6-anhydro-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol(155101-42-1)

Safety Data

• Hazardous Substances Data: 155101-42-1(Hazardous Substances Data)

Upstream product

• 155101-38-5 2,6-anhydro-7-azido-1,3,4,5,-tetra-O-benzyl-7-deoxy-7-C-phenyl-D-erythro-L-guloheptitol 
• 155158-60-4 2,6-anhydro-3,4,5,7-tetra-O-benzyl-1-C-phenyl-D-erythro-L-ido-heptitol 
• 79258-16-5 2,6-anhydro-1,3,4,5-tetra-O-benzyl-D-glycero-L-gulo-heptitol 
• 113019-43-5 2,6-Anhydro-3,4,5,7-tetra-O-benzyl-aldehydo-D-glycero-D-ido-heptopyranose 
• 24424-99-5 di-tert-butyl dicarbonate 
• 155101-41-0 2,6-anhydro-1,3,4,5-tetra-O-benzyl-7-tert-butoxycarbonylamino-7-deoxy-7-C-phenyl-D-erythro-L-gulo-heptitol 

Relevant articles and documents

Aminosubstituted α-D-glucosylmethylbenzenes (benzyl α-C-glucosides) and an N-(C-α-D-glucosylmethyl)aniline (anilinomethyl α-C-glucoside); novel α-D-glucosidase inhibitors

D-Glucose was transformed via 3,4,5,7-tetra-O-benzyl-1,2-dideoxy-D-gluco-hept-1-enitol (5) into 2,6-anhydro-3,4,5,6-tetra-O-benzyl-1C-phenyl-D-erythro-L-ido-heptitol (9) the structure of which was determined by X-ray analysis of the per-O-acetylated deriv