Account (R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine
- Catalog No. :
- ACXQMZ729
- CAS No. :
- 179324-86-8
- Molecular Formula :
- C15H28BNO2
- Molecular Weight :
- 265.21
IUPAC Name:(R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine
![(R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine |
|---|---|
| IUPAC Name | (R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine |
| Molecular Formula | C15H28BNO2 |
| Molecular Weight | 265.21 |
| SMILES | CC(C)C[C@@H](B1O[C@@](C[C@@]2([H])C(C)(C)[C@]3([H])C2)([H])[C@@]3(C)O1)N |
| InChI Key | YYXCDWMJTBCHJW-AIUMHDJVSA-N |
| Synonym | (R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine;4,6-Methano-1,3,2-benzodioxaborole-2-methanamine;(R)-BoroLeu-(+)-Pinanediol;(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine;Bortezomib Impurity 80;4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-, (αR,3aS,4S,6S,7aR)- |
| CAS No. | 179324-86-8 |
Synthetic Route by SureRoute
2. ACXQMZ729 Molecular Building Block Synthetic Route
(S)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine
(S)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine hydrochloride
(R)-BoroLeu-(+)-Pinanediol hydrochloride