Account (R)-2-Phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
- Catalog No. :
- ACKSVP093
- CAS No. :
- 186906-12-7
- Molecular Formula :
- C18H26BNO2
- Molecular Weight :
- 299.22
IUPAC Name:(R)-2-phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
![(R)-2-Phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-2-Phenyl-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)-2-phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine |
| MDL No. | I168149 |
| Molecular Formula | C18H26BNO2 |
| Molecular Weight | 299.22 |
| SMILES | CC([C@]1([H])C2)(C)[C@]2([H])C[C@]3([H])[C@@]1(C)OB([C@@H](N)CC4=CC=CC=C4)O3 |
| InChI Key | VBPSRSJQIVBEOE-RPUYLAQPSA-N |
| Synonym | (R)-BoroPhe-(+)-Pinanediol | 178455-03-3 | 186906-12-7 | (R)-BOROPHE-(+)-PINANEDIOL-HCL | (R)-BoroPhe-(+)-Pinanediol-hydrochloride | (R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride | (1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa- |
| CAS No. | 186906-12-7 |
| PubChem CID | 56972102 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACKSVP093 Molecular Building Block Synthetic Route
(R)-BoroPhe-(+)-Pinanediol-HCl
(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride
(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine