Basic Information |
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Product 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: | 179324-87-9 |
English Synonyms: | (R)-BOROLEU-(+)-PINANEDIOL-CF3COOH ; (R)-BOROLEU-(+)-PINANEDIOL-CF3CO2H ; (1R)-(S)-PINANEDIOL-1-AMINO-3-METHYLBUTANE-1-BORONATE, TRIFLUOROACETATE ; (1R)-(S)-PINANEDIOL 1-AMMONIUM TRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE ; (ALPHAR,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 ; (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 ; (R)-BOROLEU-(+)-PINANEDIOL TRIFLUOROACETATE ; BORTEZOMIB INTERMEDIATE ; BOROLEU-(+)-PINANEDIOL-CF3COOH ; (R)-BOROLEUCINE-(1S,2S,3R,5S)-(+)-PINANEDIOL ESTER TRIFLUOROACETATE |
MDL Number.: | MFCD10566030 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | B1(O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@@]2(O1)C)[C@H](CC(C)C)N.C(=O)(C(F)(F)F)O |
InChi: | InChI=1S/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1 |
InChiKey: | InChIKey=SRFQKJZNJYTMNI-CDVUYJLHSA-N |
Property |
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Safety information |
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