84730-21-2

Basic information

• Product Name: N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose
• Synonyms: N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose
• CAS NO: 84730-21-2
• Molecular Weight: 335.357
• Mol File: 84730-21-2.mol
• Article Data: 11

Chemical Properties

• CAS DataBase Reference: N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose(84730-21-2)
• EPA Substance Registry System: N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose(84730-21-2)

Safety Data

• Hazardous Substances Data: 84730-21-2(Hazardous Substances Data)

Upstream product

• 501-53-1 benzyl chloroformate 
• 114894-72-3 3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-α-D-glucofuranose p-toluenesulphonate 
• 84730-20-1 3,6-epimino-3,6-dideoxy-1,2-O-isopropylidene-α-D-glucofuranose 
• 84730-23-4 5-O-benzoyl-3,6-(benzyloxycarbonyl)imino-3,6-dideoxy-1,2-O-isopropylidene-β-L-idofuranose 
• 14686-89-6 (1,2:5,6)-di-O-isopropylidene-D-gulose 
• 14728-80-4 1,2:5,6-di-O-isopropylidene-3-O-(methylsulphonyl)-α-D-allofuranose 
• 64993-88-0 1,2-O-isopropylidene-3-O-methanesulfonyl-α-D-allofuranose 
• 119403-65-5 6-azido-6-deoxy-1,2-O-isopropylidene-3-O-methanesulfonyl-α-D-allofuranose 
• 582-52-5 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose 
• 2847-00-9 1,2:5,6-di-O-isopropylidene-α-D-hexofuran-3-ulose 
• 147429-00-3 Methanesulfonic acid (3aR,5R,6R,6aR)-5-((S)-2-bromo-1-hydroxy-ethyl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester 
• 13964-23-3 3-azido-3-deoxy-1,2:5,6-di-(O-isopropylidene)-α-D-glucofuranose 
• 84730-22-3 3,6-(benzyloxycarbonyl)imino-3,6-dideoxy-1,2-O-isopropylidene-5-O-(methylsulfonyl)-α-D-glucofuranose 
• 84730-21-2 3,6-<(benzyloxycarbonyl)imino>-3,6-dideoxy-1,2-O-isopropylidene-α-D-glucofuranose 

Downstream Products

• 133146-04-0 N-benzyloxycarbonyl-3,6-dideoxy-3,6-imino-1,2-O-isopropylidene-5-O-trifluorosulphonyl-α-D-glucofuranose 
• 860343-71-1 C₂₀H₂₇NO₆ 
• 860343-70-0 C₂₁H₂₃NO₅ 
• 84730-22-3 3,6-(benzyloxycarbonyl)imino-3,6-dideoxy-1,2-O-isopropylidene-5-O-(methylsulfonyl)-α-D-glucofuranose 
• 84730-23-4 5-O-benzoyl-3,6-(benzyloxycarbonyl)imino-3,6-dideoxy-1,2-O-isopropylidene-β-L-idofuranose 
• 98237-83-3 1,2,5-tri-O-acetyl-3,6<(benzyloxycarbonyl)imino>-3,6-dideoxy-1,2-O-isopropylidene-D-glucofuranose 
• 143367-60-6 (S)-1-<(2R,3R)-3-acetoxy-1--2-pyrrolidinyl>-1-benzyloxy-3-<(tert-butyldimethylsilyl)oxy>-propane 
• 143367-59-3 (S)-1-<(2R,3R)-3-acetoxy-1-<(benzyloxy)carbonyl>-2-pyrrolidinyl>-1-benzyloxy-3-<(tert-butyldimethylsilyl)oxy>-propane 
• 143377-02-0 (3S)-3-benzyloxy-3-<(2S,3R)-1-<(benzyloxy)carbonyl>-3-hydroxy-2-pyrrolidinyl>-1-propanol 
• 98944-26-4 (-)-(2S,3R)-1-<(benzyloxy)carbonyl>-2-<(S)-1-(benzyloxy)prop-2-enyl>-3-hydroxypyrrolidine 
• 147428-95-3 tert-butyl (3S)-3-<(2R,3R)-1-benzyloxycarbonyl-3-<(tert-butyldimethylsilyl)oxy>-2-pyrrolidinyl>-3-hydroxypropionate 

Relevant articles and documents

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Stereoisomers of the formula (III) wherein R is H or C1-C3 optionally halo-substituted alkyl; or pharmaceutically acceptable salts, hydrates or N-oxides thereof have utility in the treatment of disorders mediated by inappropriate exp

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A compound of the formula (II) wherein one of R1 and R2 is halo and the other is H or halo; R3 is C1-C4 straight or branched chain, optionally fluorinated, alkyl; R4 is H; or R3 together with R4 and the adjoining backbone carbon defines: a spiro-C5-C7 cycloalkyl, optionally substituted with 1 to 3 substituents selected from halo, hydroxyl, C1-C4 alkyl or C1-C4 haloalkyl; or optionally bridged with a methylene group; or a C4-C6 saturated heterocycle having a hetero atom selected from O, NRa, S, S(=O)2 ; where Ra is H, C1-C4 alkyl or CH3C(=O); R5 is independently selected from H or methyl; E is -C(=O)-, -S(=O)m-, -NR5S(=O)m-, -NR5C(=O)-, -OC(=O)-, R6 is a stable, optionally substituted, monocyclic or bicyclic, carbocycle or hetorocycle; m is independently 0,1 or 2; are inhibitors of cathepsin K and useful in the treatment or prophylaxis of osteoporosis.