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Henan Tianfu Chemical Co., Ltd.(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate//file1.lookchem.com/300w/synthetic/2022-01-21-08/ec14b749-3007-4f3c-8bb3-d528a5378059.png
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(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate CAS NO.179324-87-9

Min.Order Quantity:
1 Kilogram
Purity:
99.0%Min
Port:
SHANGHAI
Payment Terms:
L/C,D/A,D/P,T/T,Other

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Product Details

Keywords

  • (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxabor
  • 179324-87-9
  • (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

Quick Details

  • ProName: (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-tr...
  • CasNo: 179324-87-9
  • Molecular Formula: C15H28BNO2.C2HF3O2
  • Appearance: White Solid
  • Application: For Organic Synthesis use
  • DeliveryTime: PROMPT
  • PackAge: IN 25kg drums
  • Port: SHANGHAI
  • ProductionCapacity: 10 Metric Ton/Month
  • Purity: 99.0%Min
  • Storage: Room Temperature
  • Transportation: As Per MSDS
  • LimitNum: 1 Kilogram
  • Heavy metal: N/A
  • Grade: Industrial Grade,Food Grade,Pharma Gra...
  • Transporttation: N/A

Superiority

(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate basic information
product name: (ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate
synonyms: (1r)-(s)-pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate;(r)-boroleu-(+)-pinanediol-cf3cooh;(r)-boroleu-(+)-pinanediol-cf3co2h;(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate;(αr)-(1s,2s,3r,5s)-pinanediol-1-amino-3-methylbutane-1-boronate trifluoroacetate;bortezomib intermediate 1;pinanedioltrifluoroacetate salt-;(r)-boroleu-(+)-pinanediol trifluoroacetate
cas: 179324-87-9
mf: c15h28bno2.c2hf3o2
mw: 379.224
einecs:
product categories: amines;boron derivatives;chiral reagents;intermediates
mol file: 179324-87-9.mol
(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate structure

Details

(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate basic information
product name: (ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate
synonyms: (1r)-(s)-pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate;(r)-boroleu-(+)-pinanediol-cf3cooh;(r)-boroleu-(+)-pinanediol-cf3co2h;(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate;(αr)-(1s,2s,3r,5s)-pinanediol-1-amino-3-methylbutane-1-boronate trifluoroacetate;bortezomib intermediate 1;pinanedioltrifluoroacetate salt-;(r)-boroleu-(+)-pinanediol trifluoroacetate
cas: 179324-87-9
mf: c15h28bno2.c2hf3o2
mw: 379.224
einecs:
product categories: amines;boron derivatives;chiral reagents;intermediates
mol file: 179324-87-9.mol
(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate structure
(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate chemical properties
cas database reference 179324-87-9(cas database reference)

(ar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate usage and synthesis
chemical properties white solid
usage bortezomib intermediate
usage bortezomib (b675700) intermediate. a boronic acid dipeptide derivative as proteasome inhibitors.

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