5-bromo-5-deoxy-2,3-o-isopropylidene-d-ribonolactone

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Names

[ CAS No. ]:
94324-23-9

[ Name ]:
5-bromo-5-deoxy-2,3-o-isopropylidene-d-ribonolactone

[Synonym ]:
6-(bromomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
MFCD00135280

Chemical & Physical Properties

[ Density]:
1.519g/cm3

[ Boiling Point ]:
341.4ºC at 760 mmHg

[ Melting Point ]:
85-89ºC

[ Molecular Formula ]:
C8H11BrO4

[ Molecular Weight ]:
251.07500

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
249.98400

[ PSA ]:
44.76000

[ LogP ]:
0.82680

[ Index of Refraction ]:
1.49

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-O-Isopropylidene-D-ribonic g-lactone
  • D-Ribonolactone
  • Acetone

DownStream

Related Compounds

  • 1-Azido-3-methylcyclohexane
  • 7-bromo-2-methyl-2H-pyrazolo[4,3-b]pyridine
  • 1,4-Butanediamine, N1-cyclohexyl-N4-ethyl-N1-methyl-
  • (4-((3,5-Dimethylpiperidin-1-yl)methyl)thiazol-2-yl)methanamine
  • 7-iodo-2-isopropyl-2H-pyrazolo[4,3-b]pyridine
  • 7-iodo-2-(2-(tetrahydro-2H-pyran-2-yloxy)ethyl)-2H-pyrazolo[4,3-b]pyridine
  • 7-iodo-2-((tetrahydrofuran-2-yl)methyl)-2H-pyrazolo[4,3-b]pyridine
  • 6-(5-Chloro-2-fluorophenyl)-4-pyrimidinamine
  • 2-Ethyl-7-iodopyrazolo[4,3-b]pyridine
  • 2-(Quinazolin-4-YL)ethan-1-amine
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