Introduction:Basic information about CAS 179324-87-9|(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate |
|---|
| CAS Number | 179324-87-9 | Molecular Weight | 379.223 |
|---|
| Density | / | Boiling Point | / |
|---|
| Molecular Formula | C17H29BF3NO4 | Melting Point | / |
|---|
| MSDS | USA | Flash Point | / |
|---|
Names
| Name | (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Molecular Formula | C17H29BF3NO4 |
|---|
| Molecular Weight | 379.223 |
|---|
| Exact Mass | 379.214172 |
|---|
| PSA | 81.78000 |
|---|
| LogP | 4.38080 |
|---|
| InChIKey | SRFQKJZNJYTMNI-CDVUYJLHSA-N |
|---|
| SMILES | CC(C)CC(N)B1OC2CC3CC(C3(C)C)C2(C)O1.O=C(O)C(F)(F)F |
|---|
Safety Information
| Hazard Codes | Xn |
|---|
| Risk Phrases | 36/37/38 |
|---|
| Safety Phrases | 26-36/37/39 |
|---|
| RIDADR | NONH for all modes of transport |
|---|
Synonyms
| (1R)-3-Methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]dec-4-yl]-1-butanamine trifluoroacetate (1:1) |
| (1R)-3-Methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]dec-4-yl]butan-1-amine trifluoroacetate (1:1) |
| (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate |
| (R)-BoroLeu-(+)-Pinanediol trifluoroacetate |
| (1R)-3-methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butan-1-amine trifluoroacetate (1:1) |
| Acetic acid, 2,2,2-trifluoro-, compd. with (αR,3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-α-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine (1:1) |
| Bortezomib Intermediate 1 |
| (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate |