C12H22BNO2
223.12 g/mol
Research ReagentWarning
1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester
CAS454482-11-2EC689-067-0
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound
This compound is a boronic ester used as a research reagent, commonly employed in synthetic organic chemistry for the construction of complex molecules. Its structure features a piperidine ring with a boronic ester group, making it useful for Suzuki-type coupling reactions and related transformations.
boronic ester research reagentbuilding block for organic synthesisreagent for cross-coupling reactions
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 454482-11-2
Related Compounds
ApplicationSame Use
2-Trifluoromethylpyridine-4-boronic acid pinacol ester
CAS1036990-42-7
research compound
ApplicationSame Use
Isopropenylboronic acid pinacol ester
CAS126726-62-3
research compound
ApplicationSame Use
2-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
CAS134892-21-0
research compound
ReferenceSame Category
7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione
CAS4547-02-8
research compound
ReferenceSame Category
Magnesium, bromo(3-methylbutyl)-
CAS4548-78-1
research compound
ReferenceSame Category
4-Aminopyridine-d6
CAS45498-20-2
research compound
ReferenceSame Category
4-iodobenzotrifluoride
CAS455-13-0
research compound
Referencesame scaffold
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
CAS1227068-67-8
research compound
Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
H413May cause long lasting harmful effects to aquatic life
Identifiers
IUPAC Name
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
InChIKey
SQMVRFXDBRYXFQ-UHFFFAOYSA-N
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C
Synonyms (7)
—