(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine

Catalog No. :
ACWRLH485
CAS No. :
497165-15-8
Molecular Formula :
C12H22BNO2
Molecular Weight :
223.13

IUPAC Name:(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine

(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine structure diagram
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Product Information

Product Name(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
IUPAC Name(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
MDL No.MFCD16038267
Molecular FormulaC12H22BNO2
Molecular Weight223.13
SMILESC[C@@H](B1O[C@@](C[C@@]2([H])C(C)(C)[C@]3([H])C2)([H])[C@@]3(C)O1)N
InChI KeyAKMVYVLKQCECJH-GBVMLCMLSA-N
Synonym(R)-BoroAla-(+)-Pinanediol;4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-α,3a,8,8-tetramethyl-, (αR,3aS,4S,6S,7aR)-;(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
CAS No.497165-15-8

Synthetic Route by SureRoute

1. ACWRLH485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRLH485 route product structure diagram
    ACWRLH485497165-15-8
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2. ACWRLH485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRLH485 route product structure diagram
    ACWRLH485497165-15-8
Inquiry

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