2,5-Anhydro-1,6-dibrom-1,6-didesoxy-L-iditol

Names

[ CAS No. ]:
106193-03-7

[ Name ]:
2,5-Anhydro-1,6-dibrom-1,6-didesoxy-L-iditol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10Br2O3

[ Molecular Weight ]:
289.95000

[ Exact Mass ]:
287.90000

[ PSA ]:
49.69000

[ LogP ]:
0.26540

Precursor & DownStream

Precursor

DownStream

  • 1,3:2,5:4,6-trianhydro-L-iditol
  • 1,3:2,5-Dianhydro-6-brom-6-desoxy-L-iditol

Related Compounds

  • 2,5-Anhydro-1,6-dichlor-1,6-didesoxy-L-iditol
  • 2,5-Anhydro-1,6-didesoxy-1,6-diiod-L-iditol
  • L-Iditol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • 1,6-di-O-(p-toluenesulfonyl)-2,5-anhydro-L-iditol
  • Glucitol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • D-Glucitol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-4-methylhexanoic acid
  • (3S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-4-methylpentanoic acid
  • (3R)-3-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-methylpentanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]-4-methylpentanoic acid
  • 4-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanoyl}morpholine-3-carboxylic acid
  • 3-(Pyrazin-2-yl)prop-2-yn-1-amine; trifluoroacetic acid
  • 1-(pent-4-yn-1-yl)-1H-1,2,3,4-tetrazole
  • 1-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]cyclopropan-1-ol
  • 4-(2,5-Dimethoxypyridin-4-yl)butanal
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