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Chemical Structure| 870-78-0 Chemical Structure| 870-78-0

Structure of 870-78-0

Chemical Structure| 870-78-0

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Product Details of [ 870-78-0 ]

CAS No. :870-78-0
Formula : C9H14Br2O4
M.W : 346.01
SMILES Code : O=C(OCC)C(Br)CC(Br)C(OCC)=O
MDL No. :MFCD31697873
InChI Key :DUSLEJGELFKEAS-UHFFFAOYSA-N
Pubchem ID :12463730

Safety of [ 870-78-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Application In Synthesis of [ 870-78-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 870-78-0 ]

[ 870-78-0 ] Synthesis Path-Downstream   1~35

  • 1
  • [ 870-78-0 ]
  • [ 103-85-5 ]
  • 2,2'-diimino-3,3'-diphenyl-5,5'-methanediyl-bis-thiazolidin-4-one [ No CAS ]
  • 2
  • [ 2873-74-7 ]
  • [ 64-17-5 ]
  • [ 870-78-0 ]
  • 3
  • [ 870-78-0 ]
  • [ 100-46-9 ]
  • [ 1016233-19-4 ]
  • diethyl (2R*,4R*)-1-benzylazetidine-2,4-dicarboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
52% With bromine; In methanol; dichloromethane; at 0 - 20℃; for 8.0h; General procedure: Dimethyl suberate (23.2 kg) was added to dichloromethane (200 kg), and after cooling to 0-10 C, liquid bromine (75 kg) was slowly added, and the addition was completed. The reaction was added to methanol (25 Kg) at room temperature. After 8 hours of cooling to 0 C, the solid was filtered off, and acetone was recrystallized to obtain pure product 2,7-dibromooctanedioic acid dimethyl ester 28 kg (yield 68%). .
  • 7
  • [ 870-78-0 ]
  • (±)-trans-(1-benzyl-azetidine-2,4-diyl)dimethanol [ No CAS ]
  • 8
  • [ 870-78-0 ]
  • (2R*,4S*)-2,4-bis(acetoxymethyl)-1-benzylazetidine [ No CAS ]
  • 9
  • [ 870-78-0 ]
  • [ 351075-61-1 ]
  • 10
  • [ 870-78-0 ]
  • [ 351075-60-0 ]
  • 11
  • [ 870-78-0 ]
  • [ 351075-62-2 ]
  • 12
  • [ 870-78-0 ]
  • (2R,4R)-1-t-butoxycarbonyl-4-methylazetidine-2-carboxylic acid [ No CAS ]
  • 13
  • [ 870-78-0 ]
  • [ 351075-71-3 ]
  • 14
  • [ 870-78-0 ]
  • [ 351075-64-4 ]
  • 15
  • [ 870-78-0 ]
  • (2S,4S)-4-acetoxymethyl-1-benzylazetidine-2-methanol [ No CAS ]
  • 16
  • [ 870-78-0 ]
  • [ 351075-49-5 ]
  • 17
  • [ 870-78-0 ]
  • (2R,4R)-4-acetoxymethyl-1-benzylazetidine-2-methanol [ No CAS ]
  • 18
  • [ 870-78-0 ]
  • Acetic acid (2S,4S)-1-benzyl-4-hydroxymethyl-azetidin-2-ylmethyl ester [ No CAS ]
  • 19
  • [ 870-78-0 ]
  • Acetic acid (2S,4R)-1-benzyl-4-hydroxymethyl-azetidin-2-ylmethyl ester [ No CAS ]
  • 20
  • [ 870-78-0 ]
  • (2R,4R)-2,4-bis(acetoxymethyl)-1-benzylazetidine [ No CAS ]
  • 21
  • [ 870-78-0 ]
  • [ 351075-72-4 ]
  • 22
  • [ 870-78-0 ]
  • [ 351075-59-7 ]
  • 23
  • [ 870-78-0 ]
  • [ 351075-50-8 ]
  • 24
  • [ 870-78-0 ]
  • [ 351075-51-9 ]
  • 25
  • [ 870-78-0 ]
  • (5R,7R)-7-methyl-2,4,4-triphenyl-3-oxa-1-aza-2-borabicyclo[3.2.0]heptane [ No CAS ]
  • 26
  • [ 870-78-0 ]
  • [ 351075-63-3 ]
  • 27
  • [ 870-78-0 ]
  • [ 351075-52-0 ]
  • 28
  • [ 870-78-0 ]
  • [ 351075-70-2 ]
  • 29
  • [ 870-78-0 ]
  • (2R,4R)-α,α-diphenyl-1-{(+)-[(methoxy)phenyl(trifluoromethyl)acetyl]-4-methylazetidine-2-methanol [ No CAS ]
  • 30
  • [ 870-78-0 ]
  • (2R,4R)-α,α-diphenyl-1-{(-)-[(methoxy)phenyl(trifluoromethyl)acetyl]-4-methylazetidine-2-methanol [ No CAS ]
  • 31
  • [ 870-78-0 ]
  • ((2S,4S)-1-Benzyl-4-hydroxymethyl-azetidin-2-yl)-methanol [ No CAS ]
  • 32
  • [ 870-78-0 ]
  • Acetic acid (2S,4S)-1-benzyl-4-hydroxymethyl-azetidin-2-ylmethyl ester [ No CAS ]
  • 33
  • [ 870-78-0 ]
  • Acetic acid (2S,4S)-4-acetoxymethyl-1-benzyl-azetidin-2-ylmethyl ester [ No CAS ]
  • 34
  • [ 2873-74-7 ]
  • [ 870-78-0 ]
 

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Technical Information

Categories

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[ 870-78-0 ]

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