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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 390800-88-1 Chemical Structure| 390800-88-1

Structure of 390800-88-1

Chemical Structure| 390800-88-1

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Product Details of [ 390800-88-1 ]

CAS No. :390800-88-1
Formula : C57H69B3N12O9
M.W : 1098.67
SMILES Code : [C@H](NC([C@H](CC1=CC=CC=C1)NC(=O)C=2C=NC=CN2)=O)(CC(C)C)B3OB([C@@H](NC([C@H](CC4=CC=CC=C4)NC(=O)C=5C=NC=CN5)=O)CC(C)C)OB([C@@H](NC([C@H](CC6=CC=CC=C6)NC(=O)C=7C=NC=CN7)=O)CC(C)C)O3
MDL No. :MFCD27978442

Safety of [ 390800-88-1 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H361-H300-H372-H315-H411-H319
Precautionary Statements:P201-P202-P281-P308+P313-P405-P501-P260-P264-P270-P314-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313-P264-P270-P301+P310-P321-P330-P405-P501
Class:6.1
UN#:2811
Packing Group:

Application In Synthesis of [ 390800-88-1 ]

* 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 [ 390800-88-1 ]

[ 390800-88-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 390800-88-1 ]
  • [ 6168-83-8 ]
  • [ 1201902-96-6 ]
YieldReaction ConditionsOperation in experiment
96% In ethyl acetate; at 25 - 60℃; Example 17: Synthesis of N-r(lS)-l-benzyl-2-(KlR)-3-rnethyl-l-r(5R)-4-oxo-5-phenyl-l,3,2- dioxaborolan-2-vnbutyl )amino)-2-oxoethyllpyrazine-2-carboxamide (1-17)[0345] To a solution of (S)-3-hydroxybutyric acid (0.0509 g, 0.489 mmol) in EtOAc (2.0 mL) with an internal temperature of about 60 0C was added N,N',N"-(boroxin-2,4,6-triyltris{ [(lR)-3- methylbutane-1 , l-diyl]imino[(2S)- 1 -oxo-3-phenylpropane- 1 ,2-diyl] } )tripyrazine-2-carboxamide (0.179 g, 0.163 mmol) as a solid. The solution was cooled uncontrolled until the internal temperature was about 25 0C and the solvent was removed by evaporation to yield N-[(lS)-l-benzyl-2-({(lR)-3- methyl-l-[(4S)-4-methyl-6-oxo-l,3,2-dioxaborinan-2-yl]butyl }amino)-2-oxoethyl]pyrazine-2- carboxamide as a white solid (0.213 g, 96%). MS (m/z) in CH3CN: [M+Na] calculated for C23H29BN4NaO5, 475.2; found, 475.2. MS (m/z) in CH3CN: [M-H] calculated for C23H28BN4O5, 451.2; found, 451.1.
 

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