Account (R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine
- Catalog No. :
- ACYPSK536
- CAS No. :
- 94242-80-5
- Molecular Formula :
- C14H26BNO2
- Molecular Weight :
- 251.18
IUPAC Name:(R)-2-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine
![(R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | (R)-2-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine |
| MDL No. | MFCD28137767 |
| Molecular Formula | C14H26BNO2 |
| Molecular Weight | 251.18 |
| SMILES | CC([C@H](N)B1O[C@@]([H])([C@]2(O1)C)C[C@]3(C(C)([C@@]2(C3)[H])C)[H])C |
| InChI Key | UXOSNRCNFXNKSR-HNRZYHPDSA-N |
| Synonym | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(1-methylethyl)-, [3aS-[2(S*),3aα,4β,6β,7aα]]- (9CI);(R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine;(R)-2-Methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl]-1-propanamine |
| CAS No. | 94242-80-5 |
Safety Data
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACYPSK536 Molecular Building Block Synthetic Route
(R)-2-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine hydrochloride
(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine hydrochloride
(R)-1-((3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)propan-1-amine