69048-60-8

Basic information

• Product Name: meso-(1R,3S,4S,6R)-4,6-diazidocyclohexane-1,3-diol
• Synonyms: meso-(1R,3S,4S,6R)-4,6-diazidocyclohexane-1,3-diol
• CAS NO: 69048-60-8
• Molecular Weight: 198.184
• Mol File: 69048-60-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: meso-(1R,3S,4S,6R)-4,6-diazidocyclohexane-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: meso-(1R,3S,4S,6R)-4,6-diazidocyclohexane-1,3-diol(69048-60-8)
• EPA Substance Registry System: meso-(1R,3S,4S,6R)-4,6-diazidocyclohexane-1,3-diol(69048-60-8)

Safety Data

• Hazardous Substances Data: 69048-60-8(Hazardous Substances Data)

Upstream product

• 285-52-9 cis-4,8-dioxa-tricyclo[5.1.0.0^3,5]octane 
• 55659-50-2 2,5-dideoxystreptamine 
• 53534-92-2 (1R,2R,4S,5S)-6,7-diazabicyclo[3.2.1]octane-2,4-diol 
• 73023-64-0 (1R,3S,4S,6R)-4,6-bis(benzylamino)cyclohexane-1,3-diol dihydrochloride 

Downstream Products

• 55659-50-2 2,5-dideoxystreptamine 
• 894423-96-2 (1R,2R,4S,5S)-2,4-diazido-5-hydroxycyclohexyl acetate 
• 69048-59-5 (1R,2R,4S,5S)-5-(acetyloxy)-2,4-diazidocyclohexyl acetate 
• 636560-77-5 2,4-Diazido-5-((2S,3R,4S,5R,6R)-5-azido-6-azidomethyl-3,4-bis-benzyloxy-tetrahydro-pyran-2-yloxy)-cyclohexanol 
• 636560-76-4 2,4-Diazido-5-((2S,3R,4S,5R,6S)-3,5-diazido-4-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-cyclohexanol 
• 636560-75-3 2,4-Diazido-5-((2S,3R,4S,5S,6S)-3,5-diazido-4-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-cyclohexanol 

Relevant articles and documents

Enzymatic desymmetrization of 2,5-dideoxystreptamine precursors

The stereoselective enzymatic acylation of meso-6,7-diazabicyclo[3.2.1]oct-6-ene-2,4-diol 4 and meso-4,6-diazidocyclohexane-1,3-diol 5 in organic media gave the corresponding monoesters in high enantiomeric excess. The hydrolysis of the corresponding diac

Cyclitol analogs of biological interest. Regioselective nucleophilic substitutions of 1,4-cyclohexadiene bisepoxide and bisepisulfide

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