| Catalog Number | CBB1116817 |
| Alternative Name(s) | (+)-Bornanamine; endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine |
| Molecular Formula | C10H19N |
| CAS# | 32511-34-5 |
| Purity | >97% |
| Inchi | 1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 |
| Inchi Key | MDFWXZBEVCOVIO-WEDXCCLWSA-N |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](N)C2 |
| Size | Inquiry |
| Supplier Page | https://www.amerigoscientific.com/r-bornylamine-item-116817.html |
(R)-(+)-Bornylamine in the presence of acetonitrile as a solvent and tetraethylammonium bromide as the bromide ion source, may be used in the crystallization-induced chiral inversion of (S)-2-bromo-3-phenylpropanoic acid to its (R)-enantiomer. It may also be used to synthesize trans-bis{(R)-(+)-bornylamino}palladium(II) dichloride, a palladium(II) complex with potent antitumor activity.
| Catalog Number | CBB1116818 |
| Alternative Name(s) | (+)-Bornanamine; endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine |
| Molecular Formula | C10H19N |
| CAS# | 32511-34-5 |
| Purity | >97% |
| Inchi | 1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 |
| Inchi Key | MDFWXZBEVCOVIO-WEDXCCLWSA-N |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](N)C2 |
| Size | Inquiry |
| Supplier Page | https://www.amerigoscientific.com/r-bornylamine-item-116818.html |
