MW: 307.97
CAS: 488-41-5
MDL NUMBER: MFCD00205295
IUPAC: (2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetraol
Smiles: O[C@@H]([C@@H]([C@H](O)CBr)O)[C@H](O)CBr
Antineoplastic agent
THERAPEUTIC CATEGORY: Antineoplastic , ANTICANCER
ACCEPTORS: 4
DONORS: 4
ROTATION BONDS: 5
N+O: 4
Chiral Centers: 4
LogP: -1.15
LogS: -2.22
LIPINSKI: 4
Synonyms: 1,6-dibrom-1,6-didesoxy-d-mannit;1,6-dibromo-1,6-d-didesoxymannitol;1,6-dibromomannitol;6-dibromo-1,6-dideoxy-d-mannito;d-dibromomannitol;dibromannit;dibromomannitol;mieobromol
CAS:488-41-5
MF:C6H12Br2O4
MW:307.97
EINECS:207-676-8
Product Categories:Carbohydrates;Carbohydrates A to;Carbohydrates D-FBiochemicals and Reagents;Monosaccharide 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
Chemical Properties: storage temp. -20C T Risk Statements 45-22 Safety Statements 53-22-36/37/39-45 WGK Germany 3 RTECS OP2800000 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
Usage And Synthesis: General DescriptionWhite powder. Air & Water ReactionsInsoluble in water. Reactivity ProfileA halogenated alcohol. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides. Fire HazardFlash point data for 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL are not available, but 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL is probably combustible. 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
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