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Chemical Structure| 186202-57-3 Chemical Structure| 186202-57-3

Structure of 186202-57-3

Chemical Structure| 186202-57-3

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Product Details of [ 186202-57-3 ]

CAS No. :186202-57-3
Formula : C10H20N2O3
M.W : 216.28
SMILES Code : O=C(OC(C)(C)C)NC[C@H]1CNCCO1
MDL No. :MFCD12545850
InChI Key :IYHJNCQAADULQE-MRVPVSSYSA-N
Pubchem ID :42556135

Safety of [ 186202-57-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 186202-57-3 ]

* 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 [ 186202-57-3 ]

[ 186202-57-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 186202-57-3 ]
  • [ 192702-01-5 ]
  • [ 610779-90-3 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In dichloromethane; for 18h; Description 16: [(2S)-4-(3-Chloro-4-fluoro-benzvl) morpholin-2-vimethVllcarbamic acid ter-butyl ester A solution of (R)- (2-morpholinylmethyl)-carbamic acid 1, 1-dimethyl ester [CAS 186202-57-3] (0.26g) in dichloromethane (5ml) was treated with triethylamine (0. 167ml) and <strong>[192702-01-5]3-chloro-4-fluorobenzyl bromide</strong> (0.27g). After stirring for 18hrs the mixture was purified by applying directly to an SCX ion exchange cartridge (10g), eluting with methanol followed by 10% 0.880 ammonia/methanol. The basic fraction was evaporated in vacuo to give the title compound (0.37g) as a colourless gum. LC-MS: Rt = 2.46min. Mass Spectrum m/z 359 [MH+]
 

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Related Functional Groups of
[ 186202-57-3 ]

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Related Parent Nucleus of
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