148291-34-3

Basic information

• Product Name: (1R,2S,4S,5S,6R)-4-amino-5-benzyloxy-8,8,2',2'-tetramethylspiro(7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane)
• Synonyms: (1R,2S,4S,5S,6R)-4-amino-5-benzyloxy-8,8,2',2'-tetramethylspiro(7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane)
• CAS NO: 148291-34-3
• Molecular Weight: 363.454
• Mol File: 148291-34-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,2S,4S,5S,6R)-4-amino-5-benzyloxy-8,8,2',2'-tetramethylspiro(7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane)(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S,4S,5S,6R)-4-amino-5-benzyloxy-8,8,2',2'-tetramethylspiro(7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane)(148291-34-3)
• EPA Substance Registry System: (1R,2S,4S,5S,6R)-4-amino-5-benzyloxy-8,8,2',2'-tetramethylspiro(7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane)(148291-34-3)

Safety Data

• Hazardous Substances Data: 148291-34-3(Hazardous Substances Data)

Upstream product

• 148347-73-3 (1S,2R,3S,4S,6S)-4-(acetoxymethyl)-6-azido-4-hydroxycyclohexane-1,2,3-triyl triacetate 
• 148291-36-5 C₁₃H₂₁N₃O₅ 
• 148347-70-0 (1R)-(1,3/2,4)-2,3,4-triacetoxy-1-bromo-5-methylenecyclohexane 
• 1054636-37-1 (1S,2S,3R,4S,5S)-1-azido-5-hydroxymethyl-2,3,4,5-tetrahydroxycyclohexane 
• 97747-51-8 (1R)-(-)-1,2,3-tri-O-acetyl-(1,3/2,4,6)-4-bromo-6-bromomethyl-1,2,3-cyclohexanetriol 
• 148291-33-2 (1R,2S,4S,5S,6R)-4-azido-5-benzyloxy-8,8,2',2'-tetramethylspiro<7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolane> 

Downstream Products

• 148291-30-9 <(1S,2S,4S,5S,6R)-5-benzyloxy-8,8,2',2'-tetramethylspiro<7,9-dioxabicyclo<4.3.0>nonane-2,4'-1',3'-dioxolan>-4-yl>-<(5''R,6''S,7''S,8''S,9''R,10''S)-8'',9'',10''-tribenzyloxy-6''-hydroxy-2'',2''-dimethyl-1'',3''-dioxaspiro<4.5>decan-7''-yl>amine 

Relevant articles and documents

Synthesis and Trehalose-inhibitory Activity of an Imino-linked Dicarba-&α,&α-trehalose and Analogues thereof

Dicarba-α,α-trehalose 2a, bis-(5a-carba-α-D-glucopyranosyl)amine, was prepared by the coupling of di-O-isopropylidene-α-validamine 5 and protected carba-sugar epoxide 7, followed by removal of the 2'-hydroxy group and conventional deprotection.Likewise, i