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84110-34-9

84110-34-9 Structure

84110-34-9 Structure
IdentificationBack Directory
[Name]

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
[CAS]

84110-34-9
[Synonyms]

(3aS,4S,6S,7aR)
-3a,5,5-trimethyL
Bortezomib Impurity 50
(3aS,4S,6S,7aR)-2-IsobutyL
hexahydro-4,6-methanobenzo[d][1,3,2]dioxaboroL
Bortezomib intermediate (+)-Pinanediol isobutanol borate
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
(2-Methyl propyl) boronic acid (1S,2S,3R,5S ) -(+) -2,3-pinanediol ester
-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
(1S,2S,6R,8S)-4-isobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0<
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-triMethylhexahydro-4,6-Methanobenzo[d][1,3,2]dioxaborole
(1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane
2-(2-methylpropyl)-(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole
4,6-Methano-1,3,2-benzodioxaborole, hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, (3aS,4S,6S,7aR)-
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
[Molecular Formula]

C14H25BO2
[MDL Number]

MFCD09837626
[MOL File]

84110-34-9.mol
[Molecular Weight]

236.16
Chemical PropertiesBack Directory
[Boiling point ]

272.3±9.0℃ (760 Torr)
[density ]

0.97±0.1 g/cm3 (20 ºC 760 Torr)
[Fp ]

118.5±18.7℃
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[form ]

liquid
[color ]

colorless
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37
[TSCA ]

No
Hazard InformationBack Directory
[Uses]

suzuki reaction
Spectrum DetailBack Directory
[Spectrum Detail]

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester(84110-34-9)1HNMR
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